data_16388_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16388
   _Entry.PDB_ID           2KLB
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     7  .     1     1     1     A     2     2   ILE     H      H     2      8.583      8.591     -0.008  1
        1     8  .     1     1     1     A     2     2   ILE    HA      H     2      5.061      4.027      1.034  1
        1    18  .     1     1     1     A     2     2   ILE     C      C     2    172.360    175.730     -3.370  1
        1    19  .     1     1     1     A     2     2   ILE    CA      C     2     58.830     61.948     -3.118  1
        1    20  .     1     1     1     A     2     2   ILE    CB      C     2     40.360     36.977      3.383  1
        1    24  .     1     1     1     A     2     2   ILE     N      N     2    121.808    120.531      1.277  1
        1    25  .     1     1     1     A     3     3   GLY     H      H     3      8.564      9.036     -0.472  1
        1    26  .     1     1     1     A     3     3   GLY   HA2      H     3      3.447      4.002     -0.555  1
        1    27  .     1     1     1     A     3     3   GLY   HA3      H     3      4.934      4.012      0.922  1
        1    28  .     1     1     1     A     3     3   GLY     C      C     3    168.415    172.484     -4.069  1
        1    29  .     1     1     1     A     3     3   GLY    CA      C     3     44.590     45.328     -0.738  1
        1    30  .     1     1     1     A     3     3   GLY     N      N     3    115.640    114.979      0.661  1
        1    31  .     1     1     1     A     4     4   VAL     H      H     4      8.641      9.034     -0.393  1
        1    32  .     1     1     1     A     4     4   VAL    HA      H     4      4.975      4.692      0.283  1
        1    40  .     1     1     1     A     4     4   VAL     C      C     4    170.450    174.425     -3.975  1
        1    41  .     1     1     1     A     4     4   VAL    CA      C     4     60.980     61.449     -0.469  1
        1    42  .     1     1     1     A     4     4   VAL    CB      C     4     33.040     32.374      0.666  1
        1    45  .     1     1     1     A     4     4   VAL     N      N     4    126.728    125.807      0.921  1
        1    46  .     1     1     1     A     5     5   PHE     H      H     5      9.396      9.840     -0.444  1
        1    47  .     1     1     1     A     5     5   PHE    HA      H     5      5.776      5.658      0.118  1
        1    54  .     1     1     1     A     5     5   PHE     C      C     5    170.960    175.553     -4.593  1
        1    55  .     1     1     1     A     5     5   PHE    CA      C     5     54.849     56.597     -1.748  1
        1    56  .     1     1     1     A     5     5   PHE    CB      C     5     40.800     39.656      1.144  1
        1    61  .     1     1     1     A     5     5   PHE     N      N     5    125.262    129.987     -4.725  1
        1    62  .     1     1     1     A     6     6   TYR     H      H     6      8.448      9.094     -0.646  1
        1    63  .     1     1     1     A     6     6   TYR    HA      H     6      4.973      5.549     -0.576  1
        1    70  .     1     1     1     A     6     6   TYR     C      C     6    169.120    173.004     -3.884  1
        1    71  .     1     1     1     A     6     6   TYR    CA      C     6     56.114     55.615      0.499  1
        1    72  .     1     1     1     A     6     6   TYR    CB      C     6     38.656     41.436     -2.780  1
        1    77  .     1     1     1     A     6     6   TYR     N      N     6    118.372    122.049     -3.677  1
        1    78  .     1     1     1     A     7     7   VAL     H      H     7      9.935      9.121      0.814  1
        1    79  .     1     1     1     A     7     7   VAL    HA      H     7      4.100      4.504     -0.404  1
        1    87  .     1     1     1     A     7     7   VAL    CA      C     7     62.020     61.312      0.708  1
        1    88  .     1     1     1     A     7     7   VAL    CB      C     7     31.120     34.433     -3.313  1
        1    91  .     1     1     1     A     7     7   VAL     N      N     7    123.520    119.901      3.619  1
        1    92  .     1     1     1     A     8     8   SER    HA      H     8      4.368      4.307      0.061  1
        1    95  .     1     1     1     A     8     8   SER    CA      C     8     59.750     61.344     -1.594  1
        1    96  .     1     1     1     A     8     8   SER    CB      C     8     62.894     62.884      0.010  1
        1    97  .     1     1     1     A     9     9   GLU    HA      H     9      4.020      4.324     -0.304  1
        1   102  .     1     1     1     A     9     9   GLU     C      C     9    172.040    176.416     -4.376  1
        1   103  .     1     1     1     A     9     9   GLU    CA      C     9     58.320     58.113      0.207  1
        1   104  .     1     1     1     A     9     9   GLU    CB      C     9     27.720     30.856     -3.136  1
        1   106  .     1     1     1     A    10    10   TYR     H      H    10      7.580      8.065     -0.485  1
        1   107  .     1     1     1     A    10    10   TYR    HA      H    10      5.190      4.237      0.953  1
        1   114  .     1     1     1     A    10    10   TYR     C      C    10    173.860    175.860     -2.000  1
        1   115  .     1     1     1     A    10    10   TYR    CA      C    10     55.290     59.854     -4.564  1
        1   116  .     1     1     1     A    10    10   TYR    CB      C    10     38.170     38.293     -0.123  1
        1   121  .     1     1     1     A    10    10   TYR     N      N    10    119.100    120.172     -1.072  1
        1   122  .     1     1     1     A    11    11   GLY     H      H    11      9.503      8.595      0.908  1
        1   123  .     1     1     1     A    11    11   GLY   HA2      H    11      3.569      3.636     -0.067  1
        1   124  .     1     1     1     A    11    11   GLY   HA3      H    11      2.888      3.821     -0.933  1
        1   125  .     1     1     1     A    11    11   GLY     C      C    11    171.290    174.773     -3.483  1
        1   126  .     1     1     1     A    11    11   GLY    CA      C    11     46.502     45.434      1.068  1
        1   127  .     1     1     1     A    11    11   GLY     N      N    11    122.100    115.924      6.176  1
        1   128  .     1     1     1     A    12    12   TYR     H      H    12      8.958      8.773      0.185  1
        1   129  .     1     1     1     A    12    12   TYR    HA      H    12      4.762      4.691      0.071  1
        1   136  .     1     1     1     A    12    12   TYR     C      C    12    172.770    176.953     -4.183  1
        1   137  .     1     1     1     A    12    12   TYR    CA      C    12     58.211     59.227     -1.016  1
        1   138  .     1     1     1     A    12    12   TYR    CB      C    12     36.064     37.584     -1.520  1
        1   143  .     1     1     1     A    12    12   TYR     N      N    12    126.049    122.971      3.078  1
        1   144  .     1     1     1     A    13    13   SER     H      H    13      8.357      8.223      0.134  1
        1   145  .     1     1     1     A    13    13   SER    HA      H    13      4.385      4.103      0.282  1
        1   148  .     1     1     1     A    13    13   SER     C      C    13    171.020    176.523     -5.503  1
        1   149  .     1     1     1     A    13    13   SER    CA      C    13     64.840     61.559      3.281  1
        1   150  .     1     1     1     A    13    13   SER    CB      C    13     64.750     63.207      1.543  1
        1   151  .     1     1     1     A    13    13   SER     N      N    13    114.900    117.987     -3.087  1
        1   152  .     1     1     1     A    14    14   ASP     H      H    14      8.801      8.854     -0.053  1
        1   153  .     1     1     1     A    14    14   ASP    HA      H    14      4.203      4.248     -0.045  1
        1   156  .     1     1     1     A    14    14   ASP     C      C    14    175.240    178.131     -2.891  1
        1   157  .     1     1     1     A    14    14   ASP    CA      C    14     58.277     56.997      1.280  1
        1   158  .     1     1     1     A    14    14   ASP    CB      C    14     40.514     39.981      0.533  1
        1   159  .     1     1     1     A    14    14   ASP     N      N    14    117.377    119.580     -2.203  1
        1   160  .     1     1     1     A    15    15   ARG     H      H    15      7.793      7.895     -0.102  1
        1   161  .     1     1     1     A    15    15   ARG    HA      H    15      3.940      4.114     -0.174  1
        1   168  .     1     1     1     A    15    15   ARG    CA      C    15     58.870     59.302     -0.432  1
        1   169  .     1     1     1     A    15    15   ARG    CB      C    15     30.550     30.277      0.273  1
        1   172  .     1     1     1     A    15    15   ARG     N      N    15    119.182    119.639     -0.457  1
        1   173  .     1     1     1     A    16    16   LEU     H      H    16      8.520      8.385      0.135  1
        1   174  .     1     1     1     A    16    16   LEU    HA      H    16      4.014      3.681      0.333  1
        1   184  .     1     1     1     A    16    16   LEU     C      C    16    174.870    178.561     -3.691  1
        1   185  .     1     1     1     A    16    16   LEU    CA      C    16     58.316     57.653      0.663  1
        1   186  .     1     1     1     A    16    16   LEU    CB      C    16     41.820     41.542      0.278  1
        1   190  .     1     1     1     A    16    16   LEU     N      N    16    122.600    119.828      2.772  1
        1   191  .     1     1     1     A    17    17   ALA     H      H    17      8.350      8.427     -0.077  1
        1   192  .     1     1     1     A    17    17   ALA    HA      H    17      3.256      3.882     -0.626  1
        1   196  .     1     1     1     A    17    17   ALA     C      C    17    176.650    178.805     -2.155  1
        1   197  .     1     1     1     A    17    17   ALA    CA      C    17     55.152     54.805      0.347  1
        1   198  .     1     1     1     A    17    17   ALA    CB      C    17     17.567     17.901     -0.334  1
        1   199  .     1     1     1     A    17    17   ALA     N      N    17    118.808    121.721     -2.913  1
        1   200  .     1     1     1     A    18    18   GLN     H      H    18      7.815      8.178     -0.363  1
        1   201  .     1     1     1     A    18    18   GLN    HA      H    18      3.740      3.955     -0.215  1
        1   208  .     1     1     1     A    18    18   GLN     C      C    18    174.650    177.732     -3.082  1
        1   209  .     1     1     1     A    18    18   GLN    CA      C    18     58.497     58.498     -0.001  1
        1   210  .     1     1     1     A    18    18   GLN    CB      C    18     28.313     28.777     -0.464  1
        1   212  .     1     1     1     A    18    18   GLN     N      N    18    114.805    118.259     -3.454  1
        1   214  .     1     1     1     A    19    19   ALA     H      H    19      7.498      7.906     -0.408  1
        1   215  .     1     1     1     A    19    19   ALA    HA      H    19      4.207      4.054      0.153  1
        1   219  .     1     1     1     A    19    19   ALA     C      C    19    176.380    180.248     -3.868  1
        1   220  .     1     1     1     A    19    19   ALA    CA      C    19     55.325     55.146      0.179  1
        1   221  .     1     1     1     A    19    19   ALA    CB      C    19     18.813     18.148      0.665  1
        1   222  .     1     1     1     A    19    19   ALA     N      N    19    121.944    121.482      0.462  1
        1   223  .     1     1     1     A    20    20   ILE     H      H    20      7.640      7.561      0.079  1
        1   224  .     1     1     1     A    20    20   ILE    HA      H    20      3.672      3.603      0.069  1
        1   234  .     1     1     1     A    20    20   ILE     C      C    20    176.650    178.157     -1.507  1
        1   235  .     1     1     1     A    20    20   ILE    CA      C    20     65.300     64.972      0.328  1
        1   236  .     1     1     1     A    20    20   ILE    CB      C    20     38.127     37.904      0.223  1
        1   240  .     1     1     1     A    20    20   ILE     N      N    20    118.111    118.469     -0.358  1
        1   241  .     1     1     1     A    21    21   ILE     H      H    21      8.997      8.293      0.704  1
        1   242  .     1     1     1     A    21    21   ILE    HA      H    21      3.417      3.764     -0.347  1
        1   250  .     1     1     1     A    21    21   ILE     C      C    21    175.330    177.652     -2.322  1
        1   251  .     1     1     1     A    21    21   ILE    CA      C    21     66.444     64.608      1.836  1
        1   252  .     1     1     1     A    21    21   ILE    CB      C    21     38.032     37.298      0.734  1
        1   255  .     1     1     1     A    21    21   ILE     N      N    21    120.680    121.042     -0.362  1
        1   256  .     1     1     1     A    22    22   ASN     H      H    22      8.826      8.447      0.379  1
        1   257  .     1     1     1     A    22    22   ASN    HA      H    22      4.399      4.713     -0.314  1
        1   262  .     1     1     1     A    22    22   ASN     C      C    22    175.780    177.867     -2.087  1
        1   263  .     1     1     1     A    22    22   ASN    CA      C    22     56.167     56.535     -0.368  1
        1   264  .     1     1     1     A    22    22   ASN    CB      C    22     37.320     37.985     -0.665  1
        1   265  .     1     1     1     A    22    22   ASN     N      N    22    121.865    119.584      2.281  1
        1   267  .     1     1     1     A    23    23   GLY     H      H    23      7.887      8.137     -0.250  1
        1   268  .     1     1     1     A    23    23   GLY   HA2      H    23      4.560      3.706      0.854  1
        1   269  .     1     1     1     A    23    23   GLY   HA3      H    23      3.721      3.711      0.010  1
        1   270  .     1     1     1     A    23    23   GLY     C      C    23    173.090    176.426     -3.336  1
        1   271  .     1     1     1     A    23    23   GLY    CA      C    23     47.931     47.329      0.602  1
        1   272  .     1     1     1     A    23    23   GLY     N      N    23    107.048    106.964      0.084  1
        1   273  .     1     1     1     A    24    24   ILE     H      H    24      8.276      7.733      0.543  1
        1   274  .     1     1     1     A    24    24   ILE    HA      H    24      3.455      3.848     -0.393  1
        1   284  .     1     1     1     A    24    24   ILE     C      C    24    177.880    178.387     -0.507  1
        1   285  .     1     1     1     A    24    24   ILE    CA      C    24     66.010     64.383      1.627  1
        1   286  .     1     1     1     A    24    24   ILE    CB      C    24     38.800     37.233      1.567  1
        1   290  .     1     1     1     A    24    24   ILE     N      N    24    122.256    122.409     -0.153  1
        1   291  .     1     1     1     A    25    25   THR     H      H    25      9.312      8.463      0.849  1
        1   292  .     1     1     1     A    25    25   THR    HA      H    25      4.215      3.964      0.251  1
        1   297  .     1     1     1     A    25    25   THR     C      C    25    175.250    176.502     -1.252  1
        1   298  .     1     1     1     A    25    25   THR    CA      C    25     66.120     66.076      0.044  1
        1   299  .     1     1     1     A    25    25   THR    CB      C    25     69.120     68.274      0.846  1
        1   301  .     1     1     1     A    25    25   THR     N      N    25    115.780    113.637      2.143  1
        1   302  .     1     1     1     A    26    26   LYS     H      H    26      7.462      8.533     -1.071  1
        1   303  .     1     1     1     A    26    26   LYS    HA      H    26      4.192      3.902      0.290  1
        1   312  .     1     1     1     A    26    26   LYS     C      C    26    174.940    178.770     -3.830  1
        1   313  .     1     1     1     A    26    26   LYS    CA      C    26     59.554     59.745     -0.191  1
        1   314  .     1     1     1     A    26    26   LYS    CB      C    26     32.388     32.021      0.367  1
        1   318  .     1     1     1     A    26    26   LYS     N      N    26    122.102    122.050      0.052  1
        1   319  .     1     1     1     A    27    27   THR     H      H    27      7.828      7.327      0.501  1
        1   320  .     1     1     1     A    27    27   THR    HA      H    27      4.477      4.047      0.430  1
        1   325  .     1     1     1     A    27    27   THR     C      C    27    172.940    174.976     -2.036  1
        1   326  .     1     1     1     A    27    27   THR    CA      C    27     62.795     65.120     -2.325  1
        1   327  .     1     1     1     A    27    27   THR    CB      C    27     70.470     69.381      1.089  1
        1   329  .     1     1     1     A    27    27   THR     N      N    27    108.013    112.572     -4.559  1
        1   330  .     1     1     1     A    28    28   GLY     H      H    28      7.849      7.980     -0.131  1
        1   331  .     1     1     1     A    28    28   GLY   HA2      H    28      4.233      4.035      0.198  1
        1   332  .     1     1     1     A    28    28   GLY   HA3      H    28      3.793      4.041     -0.248  1
        1   333  .     1     1     1     A    28    28   GLY    CA      C    28     45.272     46.132     -0.860  1
        1   334  .     1     1     1     A    28    28   GLY     N      N    28    108.857    107.885      0.972  1
        1   335  .     1     1     1     A    29    29   VAL     H      H    29      6.812      8.236     -1.424  1
        1   336  .     1     1     1     A    29    29   VAL    HA      H    29      3.897      4.268     -0.371  1
        1   344  .     1     1     1     A    29    29   VAL     C      C    29    172.010    176.109     -4.099  1
        1   345  .     1     1     1     A    29    29   VAL    CA      C    29     62.437     63.511     -1.074  1
        1   346  .     1     1     1     A    29    29   VAL    CB      C    29     33.180     33.912     -0.732  1
        1   349  .     1     1     1     A    29    29   VAL     N      N    29    122.076    116.744      5.332  1
        1   350  .     1     1     1     A    30    30   GLY     H      H    30      8.516      7.793      0.723  1
        1   351  .     1     1     1     A    30    30   GLY   HA2      H    30      4.130      4.076      0.054  1
        1   352  .     1     1     1     A    30    30   GLY   HA3      H    30      3.712      4.077     -0.365  1
        1   353  .     1     1     1     A    30    30   GLY    CA      C    30     44.919     44.763      0.156  1
        1   354  .     1     1     1     A    30    30   GLY     N      N    30    113.400    107.055      6.345  1
        1   355  .     1     1     1     A    31    31   VAL     H      H    31      8.031      8.755     -0.724  1
        1   356  .     1     1     1     A    31    31   VAL    HA      H    31      5.433      5.352      0.081  1
        1   364  .     1     1     1     A    31    31   VAL     C      C    31    172.490    174.553     -2.063  1
        1   365  .     1     1     1     A    31    31   VAL    CA      C    31     59.150     60.928     -1.778  1
        1   366  .     1     1     1     A    31    31   VAL    CB      C    31     36.010     33.746      2.264  1
        1   369  .     1     1     1     A    31    31   VAL     N      N    31    113.990    125.248    -11.258  1
        1   370  .     1     1     1     A    32    32   ASP     H      H    32      8.556      8.746     -0.190  1
        1   371  .     1     1     1     A    32    32   ASP    HA      H    32      4.943      5.289     -0.346  1
        1   374  .     1     1     1     A    32    32   ASP    CA      C    32     54.070     53.539      0.531  1
        1   375  .     1     1     1     A    32    32   ASP    CB      C    32     45.591     43.288      2.303  1
        1   376  .     1     1     1     A    32    32   ASP     N      N    32    124.784    126.529     -1.745  1
        1   377  .     1     1     1     A    33    33   VAL     H      H    33      8.629      8.930     -0.301  1
        1   378  .     1     1     1     A    33    33   VAL    HA      H    33      4.775      5.091     -0.316  1
        1   386  .     1     1     1     A    33    33   VAL     C      C    33    173.200    174.597     -1.397  1
        1   387  .     1     1     1     A    33    33   VAL    CA      C    33     61.460     60.203      1.257  1
        1   388  .     1     1     1     A    33    33   VAL    CB      C    33     33.510     34.319     -0.809  1
        1   391  .     1     1     1     A    33    33   VAL     N      N    33    122.502    117.895      4.607  1
        1   392  .     1     1     1     A    34    34   VAL     H      H    34      9.031      9.024      0.007  1
        1   393  .     1     1     1     A    34    34   VAL    HA      H    34      4.076      4.493     -0.417  1
        1   401  .     1     1     1     A    34    34   VAL     C      C    34    170.450    174.033     -3.583  1
        1   402  .     1     1     1     A    34    34   VAL    CA      C    34     61.745     60.528      1.217  1
        1   403  .     1     1     1     A    34    34   VAL    CB      C    34     35.450     34.838      0.612  1
        1   406  .     1     1     1     A    34    34   VAL     N      N    34    129.263    123.400      5.863  1
        1   407  .     1     1     1     A    35    35   ASP     H      H    35      8.125      8.686     -0.561  1
        1   408  .     1     1     1     A    35    35   ASP    HA      H    35      4.937      4.824      0.113  1
        1   411  .     1     1     1     A    35    35   ASP     C      C    35    174.910    177.037     -2.127  1
        1   412  .     1     1     1     A    35    35   ASP    CA      C    35     51.257     53.587     -2.330  1
        1   413  .     1     1     1     A    35    35   ASP    CB      C    35     40.362     40.096      0.266  1
        1   414  .     1     1     1     A    35    35   ASP     N      N    35    124.625    127.654     -3.029  1
        1   415  .     1     1     1     A    36    36   LEU     H      H    36      9.140      8.338      0.802  1
        1   416  .     1     1     1     A    36    36   LEU    HA      H    36      4.025      4.094     -0.069  1
        1   426  .     1     1     1     A    36    36   LEU     C      C    36    174.200    177.582     -3.382  1
        1   427  .     1     1     1     A    36    36   LEU    CA      C    36     55.679     57.816     -2.137  1
        1   428  .     1     1     1     A    36    36   LEU    CB      C    36     42.564     41.853      0.711  1
        1   432  .     1     1     1     A    36    36   LEU     N      N    36    126.146    123.800      2.346  1
        1   433  .     1     1     1     A    37    37   GLY     H      H    37      8.812      7.479      1.333  1
        1   434  .     1     1     1     A    37    37   GLY   HA2      H    37      4.081      3.986      0.095  1
        1   435  .     1     1     1     A    37    37   GLY   HA3      H    37      3.879      3.995     -0.116  1
        1   436  .     1     1     1     A    37    37   GLY    CA      C    37     45.078     45.452     -0.374  1
        1   437  .     1     1     1     A    37    37   GLY     N      N    37    104.350    107.472     -3.122  1
        1   438  .     1     1     1     A    38    38   ALA     H      H    38      7.163      7.394     -0.231  1
        1   439  .     1     1     1     A    38    38   ALA    HA      H    38      4.569      4.521      0.048  1
        1   443  .     1     1     1     A    38    38   ALA     C      C    38    172.980    177.357     -4.377  1
        1   444  .     1     1     1     A    38    38   ALA    CA      C    38     50.150     53.102     -2.952  1
        1   445  .     1     1     1     A    38    38   ALA    CB      C    38     20.299     19.891      0.408  1
        1   446  .     1     1     1     A    38    38   ALA     N      N    38    123.925    121.123      2.802  1
        1   447  .     1     1     1     A    39    39   ALA     H      H    39      8.041      8.092     -0.051  1
        1   448  .     1     1     1     A    39    39   ALA    HA      H    39      4.327      4.310      0.017  1
        1   452  .     1     1     1     A    39    39   ALA     C      C    39    174.920    177.155     -2.235  1
        1   453  .     1     1     1     A    39    39   ALA    CA      C    39     52.609     52.047      0.562  1
        1   454  .     1     1     1     A    39    39   ALA    CB      C    39     17.489     18.520     -1.031  1
        1   455  .     1     1     1     A    39    39   ALA     N      N    39    122.366    121.124      1.242  1
        1   456  .     1     1     1     A    40    40   VAL     H      H    40      8.144      7.445      0.699  1
        1   457  .     1     1     1     A    40    40   VAL    HA      H    40      4.171      3.987      0.184  1
        1   465  .     1     1     1     A    40    40   VAL     C      C    40    171.900    174.995     -3.095  1
        1   466  .     1     1     1     A    40    40   VAL    CA      C    40     60.880     62.113     -1.233  1
        1   467  .     1     1     1     A    40    40   VAL    CB      C    40     34.422     31.410      3.012  1
        1   470  .     1     1     1     A    40    40   VAL     N      N    40    121.502    118.479      3.023  1
        1   471  .     1     1     1     A    41    41   ASP     H      H    41      8.625      8.519      0.106  1
        1   472  .     1     1     1     A    41    41   ASP    HA      H    41      4.693      4.966     -0.273  1
        1   475  .     1     1     1     A    41    41   ASP     C      C    41    174.170    176.094     -1.924  1
        1   476  .     1     1     1     A    41    41   ASP    CA      C    41     53.222     52.936      0.286  1
        1   477  .     1     1     1     A    41    41   ASP    CB      C    41     41.703     44.173     -2.470  1
        1   478  .     1     1     1     A    41    41   ASP     N      N    41    126.238    127.638     -1.400  1
        1   479  .     1     1     1     A    42    42   LEU     H      H    42      8.907      8.603      0.304  1
        1   480  .     1     1     1     A    42    42   LEU    HA      H    42      3.993      4.011     -0.018  1
        1   489  .     1     1     1     A    42    42   LEU     C      C    42    176.650    178.659     -2.009  1
        1   490  .     1     1     1     A    42    42   LEU    CA      C    42     57.999     58.210     -0.211  1
        1   491  .     1     1     1     A    42    42   LEU    CB      C    42     40.246     41.410     -1.164  1
        1   494  .     1     1     1     A    42    42   LEU     N      N    42    126.595    125.857      0.738  1
        1   495  .     1     1     1     A    43    43   GLN     H      H    43      8.208      8.035      0.173  1
        1   496  .     1     1     1     A    43    43   GLN    HA      H    43      4.118      3.928      0.190  1
        1   503  .     1     1     1     A    43    43   GLN    CA      C    43     58.820     59.174     -0.354  1
        1   504  .     1     1     1     A    43    43   GLN    CB      C    43     27.544     28.276     -0.732  1
        1   506  .     1     1     1     A    43    43   GLN     N      N    43    120.721    117.914      2.807  1
        1   508  .     1     1     1     A    44    44   GLU     H      H    44      8.050      7.797      0.253  1
        1   509  .     1     1     1     A    44    44   GLU    HA      H    44      4.016      4.097     -0.081  1
        1   514  .     1     1     1     A    44    44   GLU     C      C    44    177.100    179.603     -2.503  1
        1   515  .     1     1     1     A    44    44   GLU    CA      C    44     59.012     58.546      0.466  1
        1   516  .     1     1     1     A    44    44   GLU    CB      C    44     29.130     29.877     -0.747  1
        1   518  .     1     1     1     A    44    44   GLU     N      N    44    121.170    120.902      0.268  1
        1   519  .     1     1     1     A    45    45   LEU     H      H    45      8.399      8.247      0.152  1
        1   520  .     1     1     1     A    45    45   LEU    HA      H    45      4.157      4.062      0.095  1
        1   530  .     1     1     1     A    45    45   LEU     C      C    45    174.330    178.858     -4.528  1
        1   531  .     1     1     1     A    45    45   LEU    CA      C    45     58.321     58.102      0.219  1
        1   532  .     1     1     1     A    45    45   LEU    CB      C    45     42.142     41.577      0.565  1
        1   536  .     1     1     1     A    45    45   LEU     N      N    45    121.009    120.278      0.731  1
        1   537  .     1     1     1     A    46    46   ARG     H      H    46      7.885      8.296     -0.411  1
        1   538  .     1     1     1     A    46    46   ARG    HA      H    46      3.809      3.839     -0.030  1
        1   545  .     1     1     1     A    46    46   ARG     C      C    46    176.590    178.539     -1.949  1
        1   546  .     1     1     1     A    46    46   ARG    CA      C    46     59.745     59.442      0.303  1
        1   547  .     1     1     1     A    46    46   ARG    CB      C    46     30.289     29.792      0.497  1
        1   550  .     1     1     1     A    46    46   ARG     N      N    46    119.325    120.229     -0.904  1
        1   551  .     1     1     1     A    47    47   GLU     H      H    47      7.798      7.666      0.132  1
        1   552  .     1     1     1     A    47    47   GLU    HA      H    47      3.964      4.158     -0.194  1
        1   555  .     1     1     1     A    47    47   GLU     C      C    47    176.140    178.597     -2.457  1
        1   556  .     1     1     1     A    47    47   GLU    CA      C    47     59.126     58.982      0.144  1
        1   557  .     1     1     1     A    47    47   GLU    CB      C    47     29.156     29.487     -0.331  1
        1   558  .     1     1     1     A    47    47   GLU     N      N    47    119.131    118.949      0.182  1
        1   559  .     1     1     1     A    48    48   LEU     H      H    48      8.228      7.977      0.251  1
        1   560  .     1     1     1     A    48    48   LEU    HA      H    48      4.074      4.159     -0.085  1
        1   570  .     1     1     1     A    48    48   LEU    CA      C    48     58.473     57.976      0.497  1
        1   571  .     1     1     1     A    48    48   LEU    CB      C    48     41.822     41.877     -0.055  1
        1   575  .     1     1     1     A    48    48   LEU     N      N    48    121.320    121.307      0.013  1
        1   576  .     1     1     1     A    49    49   VAL     H      H    49      8.820      7.914      0.906  1
        1   577  .     1     1     1     A    49    49   VAL    HA      H    49      3.594      3.694     -0.100  1
        1   585  .     1     1     1     A    49    49   VAL     C      C    49    175.690    178.102     -2.412  1
        1   586  .     1     1     1     A    49    49   VAL    CA      C    49     67.872     66.459      1.413  1
        1   587  .     1     1     1     A    49    49   VAL    CB      C    49     31.258     31.692     -0.434  1
        1   590  .     1     1     1     A    49    49   VAL     N      N    49    119.700    118.914      0.786  1
        1   591  .     1     1     1     A    50    50   GLY     H      H    50      7.732      7.772     -0.040  1
        1   592  .     1     1     1     A    50    50   GLY   HA2      H    50      4.088      3.789      0.299  1
        1   593  .     1     1     1     A    50    50   GLY   HA3      H    50      3.960      3.791      0.169  1
        1   594  .     1     1     1     A    50    50   GLY     C      C    50    172.200    175.082     -2.882  1
        1   595  .     1     1     1     A    50    50   GLY    CA      C    50     46.717     47.203     -0.486  1
        1   596  .     1     1     1     A    50    50   GLY     N      N    50    102.040    107.503     -5.463  1
        1   597  .     1     1     1     A    51    51   ARG     H      H    51      7.635      8.260     -0.625  1
        1   598  .     1     1     1     A    51    51   ARG    HA      H    51      4.662      4.413      0.249  1
        1   605  .     1     1     1     A    51    51   ARG     C      C    51    174.690    177.731     -3.041  1
        1   606  .     1     1     1     A    51    51   ARG    CA      C    51     56.209     56.078      0.131  1
        1   607  .     1     1     1     A    51    51   ARG    CB      C    51     31.223     30.463      0.760  1
        1   610  .     1     1     1     A    51    51   ARG     N      N    51    116.780    120.800     -4.020  1
        1   611  .     1     1     1     A    52    52   CYS     H      H    52      7.646      8.193     -0.547  1
        1   612  .     1     1     1     A    52    52   CYS    HA      H    52      4.679      4.313      0.366  1
        1   615  .     1     1     1     A    52    52   CYS     C      C    52    173.120    176.842     -3.722  1
        1   616  .     1     1     1     A    52    52   CYS    CA      C    52     61.330     60.894      0.436  1
        1   617  .     1     1     1     A    52    52   CYS    CB      C    52     28.301     27.224      1.077  1
        1   618  .     1     1     1     A    52    52   CYS     N      N    52    120.073    119.669      0.404  1
        1   619  .     1     1     1     A    53    53   THR     H      H    53      9.467      7.810      1.657  1
        1   620  .     1     1     1     A    53    53   THR    HA      H    53      4.688      4.272      0.416  1
        1   625  .     1     1     1     A    53    53   THR    CA      C    53     63.968     63.937      0.031  1
        1   626  .     1     1     1     A    53    53   THR    CB      C    53     69.400     69.056      0.344  1
        1   628  .     1     1     1     A    53    53   THR     N      N    53    117.205    111.558      5.647  1
        1   629  .     1     1     1     A    54    54   GLY     H      H    54      7.638      7.398      0.240  1
        1   630  .     1     1     1     A    54    54   GLY   HA2      H    54      3.461      4.203     -0.742  1
        1   631  .     1     1     1     A    54    54   GLY   HA3      H    54      5.263      4.220      1.043  1
        1   632  .     1     1     1     A    54    54   GLY     C      C    54    167.920    171.803     -3.883  1
        1   633  .     1     1     1     A    54    54   GLY    CA      C    54     44.173     45.540     -1.367  1
        1   634  .     1     1     1     A    54    54   GLY     N      N    54    104.101    108.679     -4.578  1
        1   635  .     1     1     1     A    55    55   LEU     H      H    55      8.950      9.083     -0.133  1
        1   636  .     1     1     1     A    55    55   LEU    HA      H    55      5.770      5.446      0.324  1
        1   646  .     1     1     1     A    55    55   LEU     C      C    55    171.540    176.137     -4.597  1
        1   647  .     1     1     1     A    55    55   LEU    CA      C    55     54.934     53.354      1.580  1
        1   648  .     1     1     1     A    55    55   LEU    CB      C    55     46.232     46.474     -0.242  1
        1   652  .     1     1     1     A    55    55   LEU     N      N    55    120.979    124.611     -3.632  1
        1   653  .     1     1     1     A    56    56   VAL     H      H    56      9.332      9.036      0.296  1
        1   654  .     1     1     1     A    56    56   VAL    HA      H    56      5.146      4.906      0.240  1
        1   662  .     1     1     1     A    56    56   VAL     C      C    56    171.590    174.692     -3.102  1
        1   663  .     1     1     1     A    56    56   VAL    CA      C    56     60.511     61.428     -0.917  1
        1   664  .     1     1     1     A    56    56   VAL    CB      C    56     34.420     35.133     -0.713  1
        1   667  .     1     1     1     A    56    56   VAL     N      N    56    121.540    121.971     -0.431  1
        1   668  .     1     1     1     A    57    57   ILE     H      H    57      8.855      9.078     -0.223  1
        1   669  .     1     1     1     A    57    57   ILE    HA      H    57      5.442      4.891      0.551  1
        1   679  .     1     1     1     A    57    57   ILE     C      C    57    170.680    175.710     -5.030  1
        1   680  .     1     1     1     A    57    57   ILE    CA      C    57     58.463     59.725     -1.262  1
        1   681  .     1     1     1     A    57    57   ILE    CB      C    57     41.490     40.973      0.517  1
        1   685  .     1     1     1     A    57    57   ILE     N      N    57    127.345    127.830     -0.485  1
        1   686  .     1     1     1     A    58    58   GLY     H      H    58      8.985      8.661      0.324  1
        1   687  .     1     1     1     A    58    58   GLY   HA2      H    58      3.352      2.625      0.727  1
        1   688  .     1     1     1     A    58    58   GLY   HA3      H    58      2.546      3.516     -0.970  1
        1   689  .     1     1     1     A    58    58   GLY     C      C    58    171.310    172.871     -1.561  1
        1   690  .     1     1     1     A    58    58   GLY    CA      C    58     42.209     43.769     -1.560  1
        1   691  .     1     1     1     A    58    58   GLY     N      N    58    113.937    114.383     -0.446  1
        1   692  .     1     1     1     A    59    59   MET     H      H    59      7.628      8.123     -0.495  1
        1   693  .     1     1     1     A    59    59   MET    HA      H    59      4.551      4.567     -0.016  1
        1   699  .     1     1     1     A    59    59   MET     C      C    59    171.610    175.286     -3.676  1
        1   700  .     1     1     1     A    59    59   MET    CA      C    59     53.708     54.343     -0.635  1
        1   701  .     1     1     1     A    59    59   MET    CB      C    59     29.630     34.743     -5.113  1
        1   703  .     1     1     1     A    59    59   MET     N      N    59    117.656    119.152     -1.496  1
        1   704  .     1     1     1     A    60    60   SER     H      H    60      7.436      8.660     -1.224  1
        1   705  .     1     1     1     A    60    60   SER    HA      H    60      4.800      5.314     -0.514  1
        1   708  .     1     1     1     A    60    60   SER    CA      C    60     54.850     55.162     -0.312  1
        1   709  .     1     1     1     A    60    60   SER    CB      C    60     63.890     64.005     -0.115  1
        1   710  .     1     1     1     A    60    60   SER     N      N    60    112.355    113.801     -1.446  1
        1   711  .     1     1     1     A    61    61   PRO    HA      H    61      4.629      4.595      0.034  1
        1   718  .     1     1     1     A    61    61   PRO     C      C    61    176.840    177.687     -0.847  1
        1   719  .     1     1     1     A    61    61   PRO    CA      C    61     61.502     62.805     -1.303  1
        1   720  .     1     1     1     A    61    61   PRO    CB      C    61     30.417     32.283     -1.866  1
        1   723  .     1     1     1     A    62    62   ALA     H      H    62      9.671      8.652      1.019  1
        1   724  .     1     1     1     A    62    62   ALA    HA      H    62      4.134      4.098      0.036  1
        1   728  .     1     1     1     A    62    62   ALA     C      C    62    177.980    179.182     -1.202  1
        1   729  .     1     1     1     A    62    62   ALA    CA      C    62     54.824     55.280     -0.456  1
        1   730  .     1     1     1     A    62    62   ALA    CB      C    62     17.636     18.680     -1.044  1
        1   731  .     1     1     1     A    62    62   ALA     N      N    62    132.953    126.859      6.094  1
        1   732  .     1     1     1     A    63    63   ALA     H      H    63      9.354      8.165      1.189  1
        1   733  .     1     1     1     A    63    63   ALA    HA      H    63      4.231      3.920      0.311  1
        1   737  .     1     1     1     A    63    63   ALA     C      C    63    176.210    179.802     -3.592  1
        1   738  .     1     1     1     A    63    63   ALA    CA      C    63     53.835     55.388     -1.553  1
        1   739  .     1     1     1     A    63    63   ALA    CB      C    63     18.285     18.310     -0.025  1
        1   740  .     1     1     1     A    63    63   ALA     N      N    63    120.636    119.748      0.888  1
        1   741  .     1     1     1     A    64    64   SER     H      H    64      7.509      7.624     -0.115  1
        1   742  .     1     1     1     A    64    64   SER    HA      H    64      4.721      4.164      0.557  1
        1   745  .     1     1     1     A    64    64   SER     C      C    64    171.480    176.485     -5.005  1
        1   746  .     1     1     1     A    64    64   SER    CA      C    64     57.618     61.612     -3.994  1
        1   747  .     1     1     1     A    64    64   SER    CB      C    64     64.081     63.065      1.016  1
        1   748  .     1     1     1     A    64    64   SER     N      N    64    112.057    113.376     -1.319  1
        1   749  .     1     1     1     A    65    65   ALA     H      H    65      7.688      8.500     -0.812  1
        1   750  .     1     1     1     A    65    65   ALA    HA      H    65      4.147      3.936      0.211  1
        1   754  .     1     1     1     A    65    65   ALA     C      C    65    176.530    179.837     -3.307  1
        1   755  .     1     1     1     A    65    65   ALA    CA      C    65     55.140     55.125      0.015  1
        1   756  .     1     1     1     A    65    65   ALA    CB      C    65     19.182     17.930      1.252  1
        1   757  .     1     1     1     A    65    65   ALA     N      N    65    124.370    123.462      0.908  1
        1   758  .     1     1     1     A    66    66   ALA     H      H    66      8.729      8.073      0.656  1
        1   759  .     1     1     1     A    66    66   ALA    HA      H    66      4.130      4.084      0.046  1
        1   763  .     1     1     1     A    66    66   ALA     C      C    66    177.480    179.208     -1.728  1
        1   764  .     1     1     1     A    66    66   ALA    CA      C    66     55.092     55.068      0.024  1
        1   765  .     1     1     1     A    66    66   ALA    CB      C    66     17.838     18.162     -0.324  1
        1   766  .     1     1     1     A    66    66   ALA     N      N    66    119.010    120.090     -1.080  1
        1   767  .     1     1     1     A    67    67   SER     H      H    67      8.000      7.747      0.253  1
        1   768  .     1     1     1     A    67    67   SER    HA      H    67      4.458      4.384      0.074  1
        1   771  .     1     1     1     A    67    67   SER     C      C    67    173.070    175.082     -2.012  1
        1   772  .     1     1     1     A    67    67   SER    CA      C    67     60.060     60.448     -0.388  1
        1   773  .     1     1     1     A    67    67   SER    CB      C    67     63.237     63.502     -0.265  1
        1   774  .     1     1     1     A    67    67   SER     N      N    67    111.857    113.397     -1.540  1
        1   775  .     1     1     1     A    68    68   ILE     H      H    68      7.523      7.370      0.153  1
        1   776  .     1     1     1     A    68    68   ILE    HA      H    68      4.163      3.926      0.237  1
        1   786  .     1     1     1     A    68    68   ILE     C      C    68    173.700    177.386     -3.686  1
        1   787  .     1     1     1     A    68    68   ILE    CA      C    68     62.361     63.121     -0.760  1
        1   788  .     1     1     1     A    68    68   ILE    CB      C    68     39.118     38.115      1.003  1
        1   792  .     1     1     1     A    68    68   ILE     N      N    68    121.941    120.421      1.520  1
        1   793  .     1     1     1     A    69    69   GLN     H      H    69      7.903      8.195     -0.292  1
        1   794  .     1     1     1     A    69    69   GLN    HA      H    69      3.943      3.976     -0.033  1
        1   801  .     1     1     1     A    69    69   GLN     C      C    69    175.630    179.568     -3.938  1
        1   802  .     1     1     1     A    69    69   GLN    CA      C    69     59.423     58.880      0.543  1
        1   803  .     1     1     1     A    69    69   GLN    CB      C    69     27.759     28.055     -0.296  1
        1   805  .     1     1     1     A    69    69   GLN     N      N    69    119.745    120.757     -1.012  1
        1   807  .     1     1     1     A    70    70   GLY     H      H    70      8.813      8.292      0.521  1
        1   808  .     1     1     1     A    70    70   GLY   HA2      H    70      3.834      3.766      0.068  1
        1   809  .     1     1     1     A    70    70   GLY   HA3      H    70      3.834      3.768      0.066  1
        1   810  .     1     1     1     A    70    70   GLY     C      C    70    173.660    175.861     -2.201  1
        1   811  .     1     1     1     A    70    70   GLY    CA      C    70     47.117     47.230     -0.113  1
        1   812  .     1     1     1     A    70    70   GLY     N      N    70    108.430    109.240     -0.810  1
        1   813  .     1     1     1     A    71    71   ALA     H      H    71      8.227      8.032      0.195  1
        1   814  .     1     1     1     A    71    71   ALA    HA      H    71      3.904      4.032     -0.128  1
        1   818  .     1     1     1     A    71    71   ALA     C      C    71    176.480    179.321     -2.841  1
        1   819  .     1     1     1     A    71    71   ALA    CA      C    71     55.162     54.621      0.541  1
        1   820  .     1     1     1     A    71    71   ALA    CB      C    71     18.168     18.575     -0.407  1
        1   821  .     1     1     1     A    71    71   ALA     N      N    71    127.184    124.421      2.763  1
        1   822  .     1     1     1     A    72    72   LEU     H      H    72      8.220      8.257     -0.037  1
        1   823  .     1     1     1     A    72    72   LEU    HA      H    72      3.931      4.074     -0.143  1
        1   833  .     1     1     1     A    72    72   LEU     C      C    72    176.150    178.844     -2.694  1
        1   834  .     1     1     1     A    72    72   LEU    CA      C    72     58.391     57.271      1.120  1
        1   835  .     1     1     1     A    72    72   LEU    CB      C    72     41.355     41.573     -0.218  1
        1   839  .     1     1     1     A    72    72   LEU     N      N    72    119.027    120.572     -1.545  1
        1   840  .     1     1     1     A    73    73   SER     H      H    73      8.806      7.589      1.217  1
        1   841  .     1     1     1     A    73    73   SER    HA      H    73      3.939      4.065     -0.126  1
        1   842  .     1     1     1     A    73    73   SER     C      C    73    175.170    176.399     -1.229  1
        1   843  .     1     1     1     A    73    73   SER    CA      C    73     62.412     62.659     -0.247  1
        1   844  .     1     1     1     A    73    73   SER     N      N    73    113.855    116.770     -2.915  1
        1   845  .     1     1     1     A    74    74   THR     H      H    74      7.838      7.976     -0.138  1
        1   846  .     1     1     1     A    74    74   THR    HA      H    74      3.920      4.029     -0.109  1
        1   851  .     1     1     1     A    74    74   THR     C      C    74    173.950    176.377     -2.427  1
        1   852  .     1     1     1     A    74    74   THR    CA      C    74     67.480     66.962      0.518  1
        1   853  .     1     1     1     A    74    74   THR    CB      C    74     67.580     67.859     -0.279  1
        1   855  .     1     1     1     A    74    74   THR     N      N    74    120.731    117.180      3.551  1
        1   856  .     1     1     1     A    75    75   ILE     H      H    75      8.230      8.081      0.149  1
        1   857  .     1     1     1     A    75    75   ILE    HA      H    75      3.375      3.630     -0.255  1
        1   867  .     1     1     1     A    75    75   ILE     C      C    75    174.950    177.779     -2.829  1
        1   868  .     1     1     1     A    75    75   ILE    CA      C    75     67.227     64.940      2.287  1
        1   869  .     1     1     1     A    75    75   ILE    CB      C    75     38.017     37.754      0.263  1
        1   873  .     1     1     1     A    75    75   ILE     N      N    75    124.437    121.267      3.170  1
        1   874  .     1     1     1     A    76    76   LEU     H      H    76      8.253      8.201      0.052  1
        1   875  .     1     1     1     A    76    76   LEU    HA      H    76      3.724      3.964     -0.240  1
        1   885  .     1     1     1     A    76    76   LEU     C      C    76    175.540    179.665     -4.125  1
        1   886  .     1     1     1     A    76    76   LEU    CA      C    76     58.352     57.905      0.447  1
        1   887  .     1     1     1     A    76    76   LEU    CB      C    76     41.669     41.436      0.233  1
        1   891  .     1     1     1     A    76    76   LEU     N      N    76    118.470    120.027     -1.557  1
        1   892  .     1     1     1     A    77    77   GLY     H      H    77      7.794      8.117     -0.323  1
        1   893  .     1     1     1     A    77    77   GLY   HA2      H    77      4.203      3.810      0.393  1
        1   894  .     1     1     1     A    77    77   GLY   HA3      H    77      3.831      3.815      0.016  1
        1   895  .     1     1     1     A    77    77   GLY     C      C    77    172.140    176.342     -4.202  1
        1   896  .     1     1     1     A    77    77   GLY    CA      C    77     45.189     47.184     -1.995  1
        1   897  .     1     1     1     A    77    77   GLY     N      N    77    103.341    106.627     -3.286  1
        1   898  .     1     1     1     A    78    78   SER     H      H    78      7.757      7.649      0.108  1
        1   899  .     1     1     1     A    78    78   SER    HA      H    78      4.830      4.250      0.580  1
        1   902  .     1     1     1     A    78    78   SER     C      C    78    171.140    174.931     -3.791  1
        1   903  .     1     1     1     A    78    78   SER    CA      C    78     59.480     61.005     -1.525  1
        1   904  .     1     1     1     A    78    78   SER    CB      C    78     65.290     63.347      1.943  1
        1   905  .     1     1     1     A    78    78   SER     N      N    78    114.249    115.259     -1.010  1
        1   906  .     1     1     1     A    79    79   VAL     H      H    79      6.972      7.489     -0.517  1
        1   907  .     1     1     1     A    79    79   VAL    HA      H    79      4.854      4.141      0.713  1
        1   915  .     1     1     1     A    79    79   VAL     C      C    79    172.900    175.469     -2.569  1
        1   916  .     1     1     1     A    79    79   VAL    CA      C    79     60.722     61.864     -1.142  1
        1   917  .     1     1     1     A    79    79   VAL    CB      C    79     33.940     32.990      0.950  1
        1   920  .     1     1     1     A    79    79   VAL     N      N    79    112.831    119.615     -6.784  1
        1   921  .     1     1     1     A    80    80   ASN     H      H    80      9.116      8.802      0.314  1
        1   922  .     1     1     1     A    80    80   ASN    HA      H    80      5.030      5.061     -0.031  1
        1   927  .     1     1     1     A    80    80   ASN     C      C    80    171.160    175.269     -4.109  1
        1   928  .     1     1     1     A    80    80   ASN    CA      C    80     52.389     51.809      0.580  1
        1   929  .     1     1     1     A    80    80   ASN    CB      C    80     42.877     40.356      2.521  1
        1   930  .     1     1     1     A    80    80   ASN     N      N    80    116.620    119.366     -2.746  1
        1   932  .     1     1     1     A    81    81   GLU     H      H    81      8.932      8.959     -0.027  1
        1   933  .     1     1     1     A    81    81   GLU    HA      H    81      3.999      4.162     -0.163  1
        1   938  .     1     1     1     A    81    81   GLU     C      C    81    172.560    176.278     -3.718  1
        1   939  .     1     1     1     A    81    81   GLU    CA      C    81     58.356     59.038     -0.682  1
        1   940  .     1     1     1     A    81    81   GLU    CB      C    81     28.657     29.283     -0.626  1
        1   942  .     1     1     1     A    81    81   GLU     N      N    81    116.180    118.833     -2.653  1
        1   943  .     1     1     1     A    82    82   LYS     H      H    82      8.575      8.294      0.281  1
        1   944  .     1     1     1     A    82    82   LYS    HA      H    82      4.512      4.594     -0.082  1
        1   953  .     1     1     1     A    82    82   LYS     C      C    82    175.180    176.745     -1.565  1
        1   954  .     1     1     1     A    82    82   LYS    CA      C    82     56.666     55.596      1.070  1
        1   955  .     1     1     1     A    82    82   LYS    CB      C    82     31.421     33.137     -1.716  1
        1   957  .     1     1     1     A    82    82   LYS     N      N    82    119.270    120.344     -1.074  1
        1   958  .     1     1     1     A    83    83   GLN     H      H    83      7.775      7.236      0.539  1
        1   959  .     1     1     1     A    83    83   GLN    HA      H    83      4.876      4.575      0.301  1
        1   966  .     1     1     1     A    83    83   GLN     C      C    83    171.850    175.183     -3.333  1
        1   967  .     1     1     1     A    83    83   GLN    CA      C    83     55.752     56.066     -0.314  1
        1   968  .     1     1     1     A    83    83   GLN    CB      C    83     31.726     30.372      1.354  1
        1   970  .     1     1     1     A    83    83   GLN     N      N    83    118.560    120.582     -2.022  1
        1   972  .     1     1     1     A    84    84   ALA     H      H    84      7.077      8.174     -1.097  1
        1   973  .     1     1     1     A    84    84   ALA    HA      H    84      5.083      4.827      0.256  1
        1   977  .     1     1     1     A    84    84   ALA     C      C    84    172.970    176.941     -3.971  1
        1   978  .     1     1     1     A    84    84   ALA    CA      C    84     49.373     51.143     -1.770  1
        1   979  .     1     1     1     A    84    84   ALA    CB      C    84     21.142     20.826      0.316  1
        1   980  .     1     1     1     A    84    84   ALA     N      N    84    119.686    123.888     -4.202  1
        1   981  .     1     1     1     A    85    85   VAL     H      H    85      8.481      9.137     -0.656  1
        1   982  .     1     1     1     A    85    85   VAL    HA      H    85      5.622      5.001      0.621  1
        1   990  .     1     1     1     A    85    85   VAL     C      C    85    170.670    174.316     -3.646  1
        1   991  .     1     1     1     A    85    85   VAL    CA      C    85     57.605     60.468     -2.863  1
        1   992  .     1     1     1     A    85    85   VAL    CB      C    85     34.914     33.508      1.406  1
        1   995  .     1     1     1     A    85    85   VAL     N      N    85    116.859    117.060     -0.201  1
        1   996  .     1     1     1     A    86    86   GLY     H      H    86      8.378      9.431     -1.053  1
        1   997  .     1     1     1     A    86    86   GLY   HA2      H    86      4.299      3.959      0.340  1
        1   998  .     1     1     1     A    86    86   GLY   HA3      H    86      2.084      4.016     -1.932  1
        1   999  .     1     1     1     A    86    86   GLY     C      C    86    168.100    173.377     -5.277  1
        1  1000  .     1     1     1     A    86    86   GLY    CA      C    86     43.408     46.932     -3.524  1
        1  1001  .     1     1     1     A    86    86   GLY     N      N    86    117.871    112.698      5.173  1
        1  1002  .     1     1     1     A    87    87   ILE     H      H    87      8.372      8.600     -0.228  1
        1  1003  .     1     1     1     A    87    87   ILE    HA      H    87      5.694      4.736      0.958  1
        1  1013  .     1     1     1     A    87    87   ILE     C      C    87    171.320    175.608     -4.288  1
        1  1014  .     1     1     1     A    87    87   ILE    CA      C    87     59.789     61.152     -1.363  1
        1  1015  .     1     1     1     A    87    87   ILE    CB      C    87     41.215     36.874      4.341  1
        1  1019  .     1     1     1     A    87    87   ILE     N      N    87    122.693    125.938     -3.245  1
        1  1020  .     1     1     1     A    88    88   PHE     H      H    88      8.774      8.686      0.088  1
        1  1021  .     1     1     1     A    88    88   PHE    HA      H    88      5.650      5.659     -0.009  1
        1  1028  .     1     1     1     A    88    88   PHE     C      C    88    171.600    173.162     -1.562  1
        1  1029  .     1     1     1     A    88    88   PHE    CA      C    88     55.101     54.943      0.158  1
        1  1030  .     1     1     1     A    88    88   PHE    CB      C    88     42.806     42.697      0.109  1
        1  1035  .     1     1     1     A    88    88   PHE     N      N    88    120.732    124.322     -3.590  1
        1  1036  .     1     1     1     A    89    89   GLU     H      H    89      8.532      8.892     -0.360  1
        1  1037  .     1     1     1     A    89    89   GLU    HA      H    89      4.249      4.369     -0.120  1
        1  1040  .     1     1     1     A    89    89   GLU     C      C    89    173.180    175.817     -2.637  1
        1  1041  .     1     1     1     A    89    89   GLU    CA      C    89     56.557     56.676     -0.119  1
        1  1042  .     1     1     1     A    89    89   GLU    CB      C    89     32.189     30.479      1.710  1
        1  1043  .     1     1     1     A    89    89   GLU     N      N    89    120.759    123.208     -2.449  1
        1  1044  .     1     1     1     A    90    90   THR     H      H    90      9.073      8.682      0.391  1
        1  1045  .     1     1     1     A    90    90   THR    HA      H    90      4.501      4.614     -0.113  1
        1  1050  .     1     1     1     A    90    90   THR     C      C    90    175.800    173.807      1.993  1
        1  1051  .     1     1     1     A    90    90   THR    CA      C    90     64.318     61.525      2.793  1
        1  1052  .     1     1     1     A    90    90   THR    CB      C    90     72.800     71.546      1.254  1
        1  1054  .     1     1     1     A    90    90   THR     N      N    90    102.709    121.762    -19.053  1
        1  1055  .     1     1     1     A    91    91   GLY     H      H    91      8.626      7.725      0.901  1
        1  1056  .     1     1     1     A    91    91   GLY   HA2      H    91      4.056      4.122     -0.066  1
        1  1057  .     1     1     1     A    91    91   GLY   HA3      H    91      3.858      4.126     -0.268  1
        1  1058  .     1     1     1     A    91    91   GLY     C      C    91    172.740    173.040     -0.300  1
        1  1059  .     1     1     1     A    91    91   GLY    CA      C    91     46.880     45.350      1.530  1
        1  1060  .     1     1     1     A    91    91   GLY     N      N    91    110.739    109.341      1.398  1
        1  1061  .     1     1     1     A    92    92   GLY     H      H    92      9.368      8.955      0.413  1
        1  1062  .     1     1     1     A    92    92   GLY   HA2      H    92      3.037      3.979     -0.942  1
        1  1063  .     1     1     1     A    92    92   GLY   HA3      H    92      3.800      3.987     -0.187  1
        1  1064  .     1     1     1     A    92    92   GLY    CA      C    92     45.213     47.049     -1.836  1
        1  1065  .     1     1     1     A    92    92   GLY     N      N    92    107.278    112.944     -5.666  1
        1  1066  .     1     1     1     A    93    93   GLY     H      H    93      8.627      8.263      0.364  1
        1  1067  .     1     1     1     A    93    93   GLY   HA2      H    93      4.248      4.151      0.097  1
        1  1068  .     1     1     1     A    93    93   GLY   HA3      H    93      3.752      4.165     -0.413  1
        1  1069  .     1     1     1     A    93    93   GLY     C      C    93    170.460    172.179     -1.719  1
        1  1070  .     1     1     1     A    93    93   GLY    CA      C    93     45.660     45.692     -0.032  1
        1  1071  .     1     1     1     A    93    93   GLY     N      N    93    107.978    111.045     -3.067  1
        1  1072  .     1     1     1     A    94    94   ASP     H      H    94      7.559      8.894     -1.335  1
        1  1073  .     1     1     1     A    94    94   ASP    HA      H    94      5.196      5.091      0.105  1
        1  1076  .     1     1     1     A    94    94   ASP     C      C    94    172.750    173.907     -1.157  1
        1  1077  .     1     1     1     A    94    94   ASP    CA      C    94     52.499     52.017      0.482  1
        1  1078  .     1     1     1     A    94    94   ASP    CB      C    94     44.150     41.856      2.294  1
        1  1079  .     1     1     1     A    94    94   ASP     N      N    94    120.563    120.297      0.266  1
        1  1080  .     1     1     1     A    95    95   ASP     H      H    95      8.475      8.444      0.031  1
        1  1081  .     1     1     1     A    95    95   ASP    HA      H    95      4.560      5.136     -0.576  1
        1  1084  .     1     1     1     A    95    95   ASP     C      C    95    176.910    176.759      0.151  1
        1  1085  .     1     1     1     A    95    95   ASP    CA      C    95     56.540     52.628      3.912  1
        1  1086  .     1     1     1     A    95    95   ASP    CB      C    95     39.910     43.274     -3.364  1
        1  1087  .     1     1     1     A    95    95   ASP     N      N    95    119.700    120.098     -0.398  1
        1  1088  .     1     1     1     A    96    96   GLU     H      H    96      8.286      9.024     -0.738  1
        1  1089  .     1     1     1     A    96    96   GLU    HA      H    96      4.485      4.085      0.400  1
        1  1094  .     1     1     1     A    96    96   GLU    CA      C    96     56.050     61.039     -4.989  1
        1  1095  .     1     1     1     A    96    96   GLU    CB      C    96     30.180     28.682      1.498  1
        1  1097  .     1     1     1     A    96    96   GLU     N      N    96    122.400    125.802     -3.402  1
        1  1098  .     1     1     1     A    97    97   PRO    HA      H    97      4.491      4.402      0.089  1
        1  1105  .     1     1     1     A    97    97   PRO     C      C    97    175.640    178.672     -3.032  1
        1  1106  .     1     1     1     A    97    97   PRO    CA      C    97     62.861     65.138     -2.277  1
        1  1107  .     1     1     1     A    97    97   PRO    CB      C    97     31.503     31.425      0.078  1
        1  1110  .     1     1     1     A    98    98   ILE     H      H    98      8.710      7.859      0.851  1
        1  1111  .     1     1     1     A    98    98   ILE    HA      H    98      4.240      3.901      0.339  1
        1  1121  .     1     1     1     A    98    98   ILE     C      C    98    173.750    177.071     -3.321  1
        1  1122  .     1     1     1     A    98    98   ILE    CA      C    98     64.404     63.625      0.779  1
        1  1123  .     1     1     1     A    98    98   ILE    CB      C    98     39.601     37.737      1.864  1
        1  1127  .     1     1     1     A    98    98   ILE     N      N    98    126.307    117.214      9.093  1
        1  1128  .     1     1     1     A    99    99   ASP     H      H    99      8.620      8.133      0.487  1
        1  1129  .     1     1     1     A    99    99   ASP    HA      H    99      4.662      4.377      0.285  1
        1  1132  .     1     1     1     A    99    99   ASP    CA      C    99     60.160     59.144      1.016  1
        1  1133  .     1     1     1     A    99    99   ASP    CB      C    99     38.364     38.918     -0.554  1
        1  1134  .     1     1     1     A    99    99   ASP     N      N    99    122.400    122.051      0.349  1
        1  1135  .     1     1     1     A   100   100   PRO    HA      H   100      4.356      4.268      0.088  1
        1  1142  .     1     1     1     A   100   100   PRO     C      C   100    175.870    179.453     -3.583  1
        1  1143  .     1     1     1     A   100   100   PRO    CA      C   100     65.670     66.312     -0.642  1
        1  1144  .     1     1     1     A   100   100   PRO    CB      C   100     31.143     30.766      0.377  1
        1  1147  .     1     1     1     A   101   101   LEU     H      H   101      6.713      7.216     -0.503  1
        1  1148  .     1     1     1     A   101   101   LEU    HA      H   101      4.181      3.950      0.231  1
        1  1158  .     1     1     1     A   101   101   LEU     C      C   101    175.550    179.123     -3.573  1
        1  1159  .     1     1     1     A   101   101   LEU    CA      C   101     57.798     57.406      0.392  1
        1  1160  .     1     1     1     A   101   101   LEU    CB      C   101     41.190     42.370     -1.180  1
        1  1164  .     1     1     1     A   101   101   LEU     N      N   101    119.440    116.429      3.011  1
        1  1165  .     1     1     1     A   102   102   LEU     H      H   102      8.466      8.679     -0.213  1
        1  1166  .     1     1     1     A   102   102   LEU    HA      H   102      4.038      4.216     -0.178  1
        1  1176  .     1     1     1     A   102   102   LEU     C      C   102    178.120    179.481     -1.361  1
        1  1177  .     1     1     1     A   102   102   LEU    CA      C   102     58.472     58.042      0.430  1
        1  1178  .     1     1     1     A   102   102   LEU    CB      C   102     42.349     41.594      0.755  1
        1  1182  .     1     1     1     A   102   102   LEU     N      N   102    119.323    119.517     -0.194  1
        1  1183  .     1     1     1     A   103   103   SER     H      H   103      8.263      8.389     -0.126  1
        1  1184  .     1     1     1     A   103   103   SER    HA      H   103      4.010      4.156     -0.146  1
        1  1187  .     1     1     1     A   103   103   SER     C      C   103    173.340    177.154     -3.814  1
        1  1188  .     1     1     1     A   103   103   SER    CA      C   103     61.971     61.107      0.864  1
        1  1189  .     1     1     1     A   103   103   SER    CB      C   103     62.855     63.214     -0.359  1
        1  1190  .     1     1     1     A   103   103   SER     N      N   103    113.182    114.135     -0.953  1
        1  1191  .     1     1     1     A   104   104   LYS     H      H   104      7.754      7.683      0.071  1
        1  1192  .     1     1     1     A   104   104   LYS    HA      H   104      3.974      3.909      0.065  1
        1  1201  .     1     1     1     A   104   104   LYS     C      C   104    177.080    179.213     -2.133  1
        1  1202  .     1     1     1     A   104   104   LYS    CA      C   104     60.170     59.135      1.035  1
        1  1203  .     1     1     1     A   104   104   LYS    CB      C   104     32.210     32.138      0.072  1
        1  1207  .     1     1     1     A   104   104   LYS     N      N   104    121.810    121.732      0.078  1
        1  1208  .     1     1     1     A   105   105   PHE     H      H   105      7.640      7.608      0.032  1
        1  1209  .     1     1     1     A   105   105   PHE    HA      H   105      4.240      4.250     -0.010  1
        1  1217  .     1     1     1     A   105   105   PHE     C      C   105    175.290    178.115     -2.825  1
        1  1218  .     1     1     1     A   105   105   PHE    CA      C   105     62.860     60.843      2.017  1
        1  1219  .     1     1     1     A   105   105   PHE    CB      C   105     39.390     38.534      0.856  1
        1  1225  .     1     1     1     A   105   105   PHE     N      N   105    115.200    118.322     -3.122  1
        1  1226  .     1     1     1     A   106   106   ARG     H      H   106      8.260      8.566     -0.306  1
        1  1227  .     1     1     1     A   106   106   ARG    HA      H   106      4.164      3.915      0.249  1
        1  1234  .     1     1     1     A   106   106   ARG     C      C   106    178.530    178.940     -0.410  1
        1  1235  .     1     1     1     A   106   106   ARG    CA      C   106     59.772     59.694      0.078  1
        1  1236  .     1     1     1     A   106   106   ARG    CB      C   106     30.144     29.675      0.469  1
        1  1239  .     1     1     1     A   106   106   ARG     N      N   106    120.300    120.623     -0.323  1
        1  1240  .     1     1     1     A   107   107   ASN     H      H   107      8.568      8.497      0.071  1
        1  1241  .     1     1     1     A   107   107   ASN    HA      H   107      4.514      4.433      0.081  1
        1  1246  .     1     1     1     A   107   107   ASN     C      C   107    174.230    177.897     -3.667  1
        1  1247  .     1     1     1     A   107   107   ASN    CA      C   107     55.694     56.156     -0.462  1
        1  1248  .     1     1     1     A   107   107   ASN    CB      C   107     37.964     38.545     -0.581  1
        1  1249  .     1     1     1     A   107   107   ASN     N      N   107    119.799    117.863      1.936  1
        1  1251  .     1     1     1     A   108   108   LEU     H      H   108      7.425      7.860     -0.435  1
        1  1252  .     1     1     1     A   108   108   LEU    HA      H   108      4.303      4.149      0.154  1
        1  1262  .     1     1     1     A   108   108   LEU     C      C   108    174.050    177.283     -3.233  1
        1  1263  .     1     1     1     A   108   108   LEU    CA      C   108     55.860     55.747      0.113  1
        1  1264  .     1     1     1     A   108   108   LEU    CB      C   108     43.225     42.302      0.923  1
        1  1268  .     1     1     1     A   108   108   LEU     N      N   108    119.856    117.458      2.398  1
        1  1269  .     1     1     1     A   109   109   GLY     H      H   109      7.781      7.655      0.126  1
        1  1270  .     1     1     1     A   109   109   GLY   HA2      H   109      4.316      3.930      0.386  1
        1  1271  .     1     1     1     A   109   109   GLY   HA3      H   109      3.734      3.936     -0.202  1
        1  1272  .     1     1     1     A   109   109   GLY     C      C   109    170.940    174.887     -3.947  1
        1  1273  .     1     1     1     A   109   109   GLY    CA      C   109     44.986     46.708     -1.722  1
        1  1274  .     1     1     1     A   109   109   GLY     N      N   109    105.580    107.585     -2.005  1
        1  1275  .     1     1     1     A   110   110   LEU     H      H   110      7.244      7.819     -0.575  1
        1  1276  .     1     1     1     A   110   110   LEU    HA      H   110      4.382      4.546     -0.164  1
        1  1285  .     1     1     1     A   110   110   LEU     C      C   110    175.760    176.548     -0.788  1
        1  1286  .     1     1     1     A   110   110   LEU    CA      C   110     59.140     54.345      4.795  1
        1  1287  .     1     1     1     A   110   110   LEU    CB      C   110     43.030     42.744      0.286  1
        1  1290  .     1     1     1     A   110   110   LEU     N      N   110    119.885    120.669     -0.784  1
        1  1291  .     1     1     1     A   111   111   THR     H      H   111      8.095      8.550     -0.455  1
        1  1292  .     1     1     1     A   111   111   THR    HA      H   111      4.089      4.156     -0.067  1
        1  1297  .     1     1     1     A   111   111   THR     C      C   111    170.900    174.257     -3.357  1
        1  1298  .     1     1     1     A   111   111   THR    CA      C   111     63.530     62.372      1.158  1
        1  1299  .     1     1     1     A   111   111   THR    CB      C   111     70.523     67.640      2.883  1
        1  1301  .     1     1     1     A   111   111   THR     N      N   111    119.891    117.840      2.051  1
        1  1302  .     1     1     1     A   112   112   THR     H      H   112      8.872      7.996      0.876  1
        1  1303  .     1     1     1     A   112   112   THR    HA      H   112      3.960      4.798     -0.838  1
        1  1308  .     1     1     1     A   112   112   THR     C      C   112    171.210    174.996     -3.786  1
        1  1309  .     1     1     1     A   112   112   THR    CA      C   112     62.673     60.716      1.957  1
        1  1310  .     1     1     1     A   112   112   THR    CB      C   112     68.458     70.661     -2.203  1
        1  1312  .     1     1     1     A   112   112   THR     N      N   112    124.890    117.990      6.900  1
        1  1313  .     1     1     1     A   113   113   ALA     H      H   113      8.526      8.570     -0.044  1
        1  1314  .     1     1     1     A   113   113   ALA    HA      H   113      3.577      4.469     -0.892  1
        1  1318  .     1     1     1     A   113   113   ALA     C      C   113    173.020    177.000     -3.980  1
        1  1319  .     1     1     1     A   113   113   ALA    CA      C   113     53.120     50.016      3.104  1
        1  1320  .     1     1     1     A   113   113   ALA    CB      C   113     21.690     20.523      1.167  1
        1  1321  .     1     1     1     A   113   113   ALA     N      N   113    132.160    123.478      8.682  1
        1  1322  .     1     1     1     A   114   114   PHE     H      H   114      6.745      8.825     -2.080  1
        1  1323  .     1     1     1     A   114   114   PHE    HA      H   114      4.900      4.414      0.486  1
        1  1330  .     1     1     1     A   114   114   PHE    CA      C   114     52.862     57.402     -4.540  1
        1  1331  .     1     1     1     A   114   114   PHE    CB      C   114     37.244     39.493     -2.249  1
        1  1336  .     1     1     1     A   114   114   PHE     N      N   114    109.240    119.228     -9.988  1
        1  1337  .     1     1     1     A   115   115   PRO    HA      H   115      4.390      4.674     -0.284  1
        1  1344  .     1     1     1     A   115   115   PRO     C      C   115    173.480    176.104     -2.624  1
        1  1345  .     1     1     1     A   115   115   PRO    CA      C   115     62.750     61.934      0.816  1
        1  1346  .     1     1     1     A   115   115   PRO    CB      C   115     31.480     31.498     -0.018  1
        1  1349  .     1     1     1     A   116   116   ALA     H      H   116      8.163      8.163      0.000  1
        1  1350  .     1     1     1     A   116   116   ALA    HA      H   116      4.619      4.395      0.224  1
        1  1354  .     1     1     1     A   116   116   ALA     C      C   116    175.690    176.699     -1.009  1
        1  1355  .     1     1     1     A   116   116   ALA    CA      C   116     53.034     51.376      1.658  1
        1  1356  .     1     1     1     A   116   116   ALA    CB      C   116     19.277     20.778     -1.501  1
        1  1357  .     1     1     1     A   116   116   ALA     N      N   116    125.436    124.430      1.006  1
        1  1358  .     1     1     1     A   117   117   ILE     H      H   117      8.527      8.709     -0.182  1
        1  1359  .     1     1     1     A   117   117   ILE    HA      H   117      4.037      4.554     -0.517  1
        1  1369  .     1     1     1     A   117   117   ILE     C      C   117    171.460    174.869     -3.409  1
        1  1370  .     1     1     1     A   117   117   ILE    CA      C   117     61.931     59.836      2.095  1
        1  1371  .     1     1     1     A   117   117   ILE    CB      C   117     38.234     39.979     -1.745  1
        1  1375  .     1     1     1     A   117   117   ILE     N      N   117    125.137    118.930      6.207  1
        1  1376  .     1     1     1     A   118   118   ARG     H      H   118      8.218      8.503     -0.285  1
        1  1377  .     1     1     1     A   118   118   ARG    HA      H   118      4.663      3.932      0.731  1
        1  1384  .     1     1     1     A   118   118   ARG     C      C   118    173.540    175.304     -1.764  1
        1  1385  .     1     1     1     A   118   118   ARG    CA      C   118     54.948     56.529     -1.581  1
        1  1386  .     1     1     1     A   118   118   ARG    CB      C   118     30.471     28.987      1.484  1
        1  1389  .     1     1     1     A   118   118   ARG     N      N   118    127.388    128.812     -1.424  1
        1  1390  .     1     1     1     A   119   119   ILE     H      H   119      9.403      8.384      1.019  1
        1  1391  .     1     1     1     A   119   119   ILE    HA      H   119      4.288      4.458     -0.170  1
        1  1401  .     1     1     1     A   119   119   ILE     C      C   119    172.010    175.834     -3.824  1
        1  1402  .     1     1     1     A   119   119   ILE    CA      C   119     58.694     60.372     -1.678  1
        1  1403  .     1     1     1     A   119   119   ILE    CB      C   119     38.593     36.200      2.393  1
        1  1407  .     1     1     1     A   119   119   ILE     N      N   119    124.853    122.540      2.313  1
        1  1408  .     1     1     1     A   120   120   LYS     H      H   120      8.747      8.659      0.088  1
        1  1409  .     1     1     1     A   120   120   LYS    HA      H   120      4.441      4.163      0.278  1
        1  1418  .     1     1     1     A   120   120   LYS    CA      C   120     56.230     58.637     -2.407  1
        1  1419  .     1     1     1     A   120   120   LYS    CB      C   120     33.112     32.389      0.723  1
        1  1423  .     1     1     1     A   120   120   LYS     N      N   120    127.512    126.710      0.802  1
        1  1424  .     1     1     1     A   121   121   GLN     H      H   121      7.939      8.273     -0.334  1
        1  1425  .     1     1     1     A   121   121   GLN    HA      H   121      4.494      4.607     -0.113  1
        1  1432  .     1     1     1     A   121   121   GLN     C      C   121    170.860    174.880     -4.020  1
        1  1433  .     1     1     1     A   121   121   GLN    CA      C   121     55.339     57.086     -1.747  1
        1  1434  .     1     1     1     A   121   121   GLN    CB      C   121     30.265     31.451     -1.186  1
        1  1436  .     1     1     1     A   121   121   GLN     N      N   121    117.074    120.684     -3.610  1
        1  1438  .     1     1     1     A   122   122   THR     H      H   122      7.970      7.640      0.330  1
        1  1439  .     1     1     1     A   122   122   THR    HA      H   122      4.033      4.734     -0.701  1
        1  1444  .     1     1     1     A   122   122   THR    CA      C   122     60.921     59.174      1.747  1
        1  1445  .     1     1     1     A   122   122   THR    CB      C   122     70.177     69.507      0.670  1
        1  1447  .     1     1     1     A   122   122   THR     N      N   122    115.003    110.428      4.575  1
        1  1448  .     1     1     1     A   123   123   PRO    HA      H   123      4.132      4.395     -0.263  1
        1  1455  .     1     1     1     A   123   123   PRO     C      C   123    173.020    176.072     -3.052  1
        1  1456  .     1     1     1     A   123   123   PRO    CA      C   123     63.224     63.154      0.070  1
        1  1457  .     1     1     1     A   123   123   PRO    CB      C   123     31.977     31.887      0.090  1
        1  1460  .     1     1     1     A   124   124   THR     H      H   124      8.184      7.917      0.267  1
        1  1461  .     1     1     1     A   124   124   THR    HA      H   124      4.650      4.596      0.054  1
        1  1466  .     1     1     1     A   124   124   THR     C      C   124    172.130    176.151     -4.021  1
        1  1467  .     1     1     1     A   124   124   THR    CA      C   124     59.386     59.862     -0.476  1
        1  1468  .     1     1     1     A   124   124   THR    CB      C   124     72.598     72.151      0.447  1
        1  1470  .     1     1     1     A   124   124   THR     N      N   124    112.886    112.649      0.237  1
        1  1471  .     1     1     1     A   125   125   GLU     H      H   125      9.025      8.994      0.031  1
        1  1472  .     1     1     1     A   125   125   GLU    HA      H   125      4.272      4.026      0.246  1
        1  1477  .     1     1     1     A   125   125   GLU     C      C   125    176.580    178.597     -2.017  1
        1  1478  .     1     1     1     A   125   125   GLU    CA      C   125     60.276     59.907      0.369  1
        1  1479  .     1     1     1     A   125   125   GLU    CB      C   125     29.011     29.112     -0.101  1
        1  1481  .     1     1     1     A   125   125   GLU     N      N   125    118.860    121.300     -2.440  1
        1  1482  .     1     1     1     A   126   126   ASN     H      H   126      8.159      8.182     -0.023  1
        1  1483  .     1     1     1     A   126   126   ASN    HA      H   126      4.438      4.487     -0.049  1
        1  1488  .     1     1     1     A   126   126   ASN     C      C   126    174.330    177.979     -3.649  1
        1  1489  .     1     1     1     A   126   126   ASN    CA      C   126     56.536     56.278      0.258  1
        1  1490  .     1     1     1     A   126   126   ASN    CB      C   126     38.410     38.066      0.344  1
        1  1491  .     1     1     1     A   126   126   ASN     N      N   126    116.693    118.044     -1.351  1
        1  1493  .     1     1     1     A   127   127   THR     H      H   127      7.677      7.942     -0.265  1
        1  1494  .     1     1     1     A   127   127   THR    HA      H   127      3.736      3.936     -0.200  1
        1  1499  .     1     1     1     A   127   127   THR     C      C   127    173.960    176.445     -2.485  1
        1  1500  .     1     1     1     A   127   127   THR    CA      C   127     66.599     66.452      0.147  1
        1  1501  .     1     1     1     A   127   127   THR    CB      C   127     68.003     68.613     -0.610  1
        1  1503  .     1     1     1     A   127   127   THR     N      N   127    119.430    116.471      2.959  1
        1  1504  .     1     1     1     A   128   128   TYR     H      H   128      7.352      7.913     -0.561  1
        1  1505  .     1     1     1     A   128   128   TYR    HA      H   128      4.117      4.170     -0.053  1
        1  1512  .     1     1     1     A   128   128   TYR     C      C   128    175.560    178.385     -2.825  1
        1  1513  .     1     1     1     A   128   128   TYR    CA      C   128     62.117     61.465      0.652  1
        1  1514  .     1     1     1     A   128   128   TYR    CB      C   128     36.650     38.217     -1.567  1
        1  1519  .     1     1     1     A   128   128   TYR     N      N   128    119.199    120.236     -1.037  1
        1  1520  .     1     1     1     A   129   129   LYS     H      H   129      7.940      7.745      0.195  1
        1  1521  .     1     1     1     A   129   129   LYS    HA      H   129      4.144      3.972      0.172  1
        1  1530  .     1     1     1     A   129   129   LYS     C      C   129    175.700    179.328     -3.628  1
        1  1531  .     1     1     1     A   129   129   LYS    CA      C   129     59.776     59.121      0.655  1
        1  1532  .     1     1     1     A   129   129   LYS    CB      C   129     31.891     32.048     -0.157  1
        1  1536  .     1     1     1     A   129   129   LYS     N      N   129    122.267    118.733      3.534  1
        1  1537  .     1     1     1     A   130   130   LEU     H      H   130      7.911      8.121     -0.210  1
        1  1538  .     1     1     1     A   130   130   LEU    HA      H   130      4.063      4.094     -0.031  1
        1  1548  .     1     1     1     A   130   130   LEU     C      C   130    177.720    178.703     -0.983  1
        1  1549  .     1     1     1     A   130   130   LEU    CA      C   130     58.201     57.396      0.805  1
        1  1550  .     1     1     1     A   130   130   LEU    CB      C   130     41.605     41.340      0.265  1
        1  1554  .     1     1     1     A   130   130   LEU     N      N   130    121.227    119.347      1.880  1
        1  1555  .     1     1     1     A   131   131   CYS     H      H   131      7.969      8.420     -0.451  1
        1  1556  .     1     1     1     A   131   131   CYS    HA      H   131      3.685      3.716     -0.031  1
        1  1559  .     1     1     1     A   131   131   CYS     C      C   131    172.810    176.926     -4.116  1
        1  1560  .     1     1     1     A   131   131   CYS    CA      C   131     64.215     62.769      1.446  1
        1  1561  .     1     1     1     A   131   131   CYS    CB      C   131     27.895     26.719      1.176  1
        1  1562  .     1     1     1     A   131   131   CYS     N      N   131    117.910    117.356      0.554  1
        1  1563  .     1     1     1     A   132   132   GLU     H      H   132      7.865      8.323     -0.458  1
        1  1564  .     1     1     1     A   132   132   GLU    HA      H   132      4.057      3.903      0.154  1
        1  1569  .     1     1     1     A   132   132   GLU     C      C   132    176.580    178.624     -2.044  1
        1  1570  .     1     1     1     A   132   132   GLU    CA      C   132     59.940     59.717      0.223  1
        1  1571  .     1     1     1     A   132   132   GLU    CB      C   132     29.403     28.899      0.504  1
        1  1573  .     1     1     1     A   132   132   GLU     N      N   132    121.294    121.176      0.118  1
        1  1574  .     1     1     1     A   133   133   GLU     H      H   133      8.186      7.910      0.276  1
        1  1575  .     1     1     1     A   133   133   GLU    HA      H   133      3.843      3.983     -0.140  1
        1  1580  .     1     1     1     A   133   133   GLU     C      C   133    175.440    178.392     -2.952  1
        1  1581  .     1     1     1     A   133   133   GLU    CA      C   133     59.617     59.504      0.113  1
        1  1582  .     1     1     1     A   133   133   GLU    CB      C   133     29.270     29.072      0.198  1
        1  1584  .     1     1     1     A   133   133   GLU     N      N   133    119.890    119.486      0.404  1
        1  1585  .     1     1     1     A   134   134   ALA     H      H   134      7.977      8.359     -0.382  1
        1  1586  .     1     1     1     A   134   134   ALA    HA      H   134      3.787      4.048     -0.261  1
        1  1590  .     1     1     1     A   134   134   ALA    CA      C   134     55.071     54.868      0.203  1
        1  1591  .     1     1     1     A   134   134   ALA    CB      C   134     15.734     18.402     -2.668  1
        1  1592  .     1     1     1     A   134   134   ALA     N      N   134    123.494    122.042      1.452  1
        1  1593  .     1     1     1     A   135   135   GLY     H      H   135      8.106      8.236     -0.130  1
        1  1594  .     1     1     1     A   135   135   GLY   HA2      H   135      4.370      3.751      0.619  1
        1  1595  .     1     1     1     A   135   135   GLY   HA3      H   135      3.467      3.792     -0.325  1
        1  1596  .     1     1     1     A   135   135   GLY     C      C   135    172.700    175.610     -2.910  1
        1  1597  .     1     1     1     A   135   135   GLY    CA      C   135     48.092     47.568      0.524  1
        1  1598  .     1     1     1     A   135   135   GLY     N      N   135    103.590    106.141     -2.551  1
        1  1599  .     1     1     1     A   136   136   THR     H      H   136      8.397      8.260      0.137  1
        1  1600  .     1     1     1     A   136   136   THR    HA      H   136      3.880      3.995     -0.115  1
        1  1605  .     1     1     1     A   136   136   THR     C      C   136    173.090    175.822     -2.732  1
        1  1606  .     1     1     1     A   136   136   THR    CA      C   136     66.290     65.862      0.428  1
        1  1607  .     1     1     1     A   136   136   THR    CB      C   136     68.793     68.254      0.539  1
        1  1609  .     1     1     1     A   136   136   THR     N      N   136    119.991    117.833      2.158  1
        1  1610  .     1     1     1     A   137   137   ASP     H      H   137      8.530      8.402      0.128  1
        1  1611  .     1     1     1     A   137   137   ASP    HA      H   137      4.453      4.550     -0.097  1
        1  1614  .     1     1     1     A   137   137   ASP     C      C   137    177.280    178.257     -0.977  1
        1  1615  .     1     1     1     A   137   137   ASP    CA      C   137     57.857     57.673      0.184  1
        1  1616  .     1     1     1     A   137   137   ASP    CB      C   137     39.823     41.636     -1.813  1
        1  1617  .     1     1     1     A   137   137   ASP     N      N   137    123.233    121.280      1.953  1
        1  1618  .     1     1     1     A   138   138   LEU     H      H   138      8.410      8.569     -0.159  1
        1  1619  .     1     1     1     A   138   138   LEU    HA      H   138      4.577      3.975      0.602  1
        1  1629  .     1     1     1     A   138   138   LEU     C      C   138    175.720    178.927     -3.207  1
        1  1630  .     1     1     1     A   138   138   LEU    CA      C   138     57.770     57.878     -0.108  1
        1  1631  .     1     1     1     A   138   138   LEU    CB      C   138     41.480     42.055     -0.575  1
        1  1635  .     1     1     1     A   138   138   LEU     N      N   138    122.045    120.491      1.554  1
        1  1636  .     1     1     1     A   139   139   GLY     H      H   139      9.006      8.354      0.652  1
        1  1637  .     1     1     1     A   139   139   GLY   HA2      H   139      4.327      3.824      0.503  1
        1  1638  .     1     1     1     A   139   139   GLY   HA3      H   139      3.699      3.863     -0.164  1
        1  1639  .     1     1     1     A   139   139   GLY     C      C   139    173.780    176.161     -2.381  1
        1  1640  .     1     1     1     A   139   139   GLY    CA      C   139     47.841     47.124      0.717  1
        1  1641  .     1     1     1     A   139   139   GLY     N      N   139    107.810    106.511      1.299  1
        1  1642  .     1     1     1     A   140   140   GLN     H      H   140      8.937      8.015      0.922  1
        1  1643  .     1     1     1     A   140   140   GLN    HA      H   140      4.222      4.076      0.146  1
        1  1650  .     1     1     1     A   140   140   GLN    CA      C   140     59.157     58.246      0.911  1
        1  1651  .     1     1     1     A   140   140   GLN    CB      C   140     28.000     28.724     -0.724  1
        1  1653  .     1     1     1     A   140   140   GLN     N      N   140    120.437    120.867     -0.430  1
        1  1655  .     1     1     1     A   141   141   TRP     H      H   141      8.432      7.980      0.452  1
        1  1656  .     1     1     1     A   141   141   TRP    HA      H   141      4.194      4.287     -0.093  1
        1  1665  .     1     1     1     A   141   141   TRP     C      C   141    176.570    178.231     -1.661  1
        1  1666  .     1     1     1     A   141   141   TRP    CA      C   141     62.660     61.702      0.958  1
        1  1667  .     1     1     1     A   141   141   TRP    CB      C   141     28.623     29.605     -0.982  1
        1  1673  .     1     1     1     A   141   141   TRP     N      N   141    122.920    123.927     -1.007  1
        1  1675  .     1     1     1     A   142   142   VAL     H      H   142      8.625      8.481      0.144  1
        1  1676  .     1     1     1     A   142   142   VAL    HA      H   142      3.570      3.301      0.269  1
        1  1684  .     1     1     1     A   142   142   VAL     C      C   142    175.220    177.801     -2.581  1
        1  1685  .     1     1     1     A   142   142   VAL    CA      C   142     66.246     66.521     -0.275  1
        1  1686  .     1     1     1     A   142   142   VAL    CB      C   142     31.651     31.729     -0.078  1
        1  1689  .     1     1     1     A   142   142   VAL     N      N   142    117.188    119.488     -2.300  1
        1  1690  .     1     1     1     A   143   143   THR     H      H   143      7.786      8.391     -0.605  1
        1  1691  .     1     1     1     A   143   143   THR    HA      H   143      4.114      3.764      0.350  1
        1  1696  .     1     1     1     A   143   143   THR     C      C   143    172.760    176.642     -3.882  1
        1  1697  .     1     1     1     A   143   143   THR    CA      C   143     64.097     65.609     -1.512  1
        1  1698  .     1     1     1     A   143   143   THR    CB      C   143     69.288     68.957      0.331  1
        1  1700  .     1     1     1     A   143   143   THR     N      N   143    112.043    113.950     -1.907  1
        1  1701  .     1     1     1     A   144   144   ARG     H      H   144      7.691      7.644      0.047  1
        1  1702  .     1     1     1     A   144   144   ARG    HA      H   144      4.096      3.811      0.285  1
        1  1710  .     1     1     1     A   144   144   ARG     C      C   144    174.240    178.669     -4.429  1
        1  1711  .     1     1     1     A   144   144   ARG    CA      C   144     58.330     59.681     -1.351  1
        1  1712  .     1     1     1     A   144   144   ARG    CB      C   144     29.870     29.556      0.314  1
        1  1715  .     1     1     1     A   144   144   ARG     N      N   144    121.925    120.556      1.369  1
        1  1717  .     1     1     1     A   145   145   ASP     H      H   145      8.289      7.870      0.419  1
        1  1718  .     1     1     1     A   145   145   ASP    HA      H   145      4.322      4.152      0.170  1
        1  1721  .     1     1     1     A   145   145   ASP     C      C   145    174.370    178.268     -3.898  1
        1  1722  .     1     1     1     A   145   145   ASP    CA      C   145     55.908     56.917     -1.009  1
        1  1723  .     1     1     1     A   145   145   ASP    CB      C   145     41.381     40.920      0.461  1
        1  1724  .     1     1     1     A   145   145   ASP     N      N   145    120.233    119.620      0.613  1
        1  1725  .     1     1     1     A   146   146   ARG     H      H   146      7.992      7.941      0.051  1
        1  1726  .     1     1     1     A   146   146   ARG    HA      H   146      4.136      4.068      0.068  1
        1  1734  .     1     1     1     A   146   146   ARG     C      C   146    174.410    178.336     -3.926  1
        1  1735  .     1     1     1     A   146   146   ARG    CA      C   146     57.275     58.266     -0.991  1
        1  1736  .     1     1     1     A   146   146   ARG    CB      C   146     30.284     29.880      0.404  1
        1  1739  .     1     1     1     A   146   146   ARG     N      N   146    119.402    119.910     -0.508  1
        1  1740  .     1     1     1     A   147   147   LEU     H      H   147      7.924      7.509      0.415  1
        1  1741  .     1     1     1     A   147   147   LEU    HA      H   147      4.206      4.365     -0.159  1
        1  1751  .     1     1     1     A   147   147   LEU     C      C   147    175.180    176.195     -1.015  1
        1  1752  .     1     1     1     A   147   147   LEU    CA      C   147     56.070     54.904      1.166  1
        1  1753  .     1     1     1     A   147   147   LEU    CB      C   147     42.139     42.362     -0.223  1
        1  1757  .     1     1     1     A   147   147   LEU     N      N   147    120.570    120.905     -0.335  1
        1  1758  .     1     1     1     A   148   148   GLU     H      H   148      8.139      7.871      0.268  1
        1  1759  .     1     1     1     A   148   148   GLU    HA      H   148      4.133      3.958      0.175  1
        1  1764  .     1     1     1     A   148   148   GLU     C      C   148    173.810    175.593     -1.783  1
        1  1765  .     1     1     1     A   148   148   GLU    CA      C   148     56.917     57.649     -0.732  1
        1  1766  .     1     1     1     A   148   148   GLU    CB      C   148     30.054     28.830      1.224  1
        1  1768  .     1     1     1     A   148   148   GLU     N      N   148    119.451    119.358      0.093  1
        1  1769  .     1     1     1     A   149   149   HIS     H      H   149      8.146      8.080      0.066  1
        1  1770  .     1     1     1     A   149   149   HIS    HA      H   149      4.600      4.354      0.246  1
        1  1773  .     1     1     1     A   149   149   HIS     C      C   149    171.130    175.006     -3.876  1
        1  1774  .     1     1     1     A   149   149   HIS    CA      C   149     56.105     58.220     -2.115  1
        1  1775  .     1     1     1     A   149   149   HIS    CB      C   149     30.440     29.270      1.170  1
        1  1776  .     1     1     1     A   149   149   HIS     N      N   149    118.437    115.926      2.511  1
        1  1777  .     1     1     1     A   150   150   HIS     H      H   150      8.199      8.697     -0.498  1
        1  1778  .     1     1     1     A   150   150   HIS    CA      C   150     57.468     55.846      1.622  1
        1  1779  .     1     1     1     A   150   150   HIS    CB      C   150     30.134     29.218      0.916  1
        1     7  .     2     1     1     A     2     2   ILE     H      H     2      8.583      8.683     -0.100  1
        1     8  .     2     1     1     A     2     2   ILE    HA      H     2      5.061      4.027      1.034  1
        1    18  .     2     1     1     A     2     2   ILE     C      C     2    172.360    175.437     -3.077  1
        1    19  .     2     1     1     A     2     2   ILE    CA      C     2     58.830     61.808     -2.978  1
        1    20  .     2     1     1     A     2     2   ILE    CB      C     2     40.360     36.997      3.363  1
        1    24  .     2     1     1     A     2     2   ILE     N      N     2    121.808    118.476      3.332  1
        1    25  .     2     1     1     A     3     3   GLY     H      H     3      8.564      8.694     -0.130  1
        1    26  .     2     1     1     A     3     3   GLY   HA2      H     3      3.447      3.817     -0.370  1
        1    27  .     2     1     1     A     3     3   GLY   HA3      H     3      4.934      3.886      1.048  1
        1    28  .     2     1     1     A     3     3   GLY     C      C     3    168.415    172.735     -4.320  1
        1    29  .     2     1     1     A     3     3   GLY    CA      C     3     44.590     45.809     -1.219  1
        1    30  .     2     1     1     A     3     3   GLY     N      N     3    115.640    115.728     -0.088  1
        1    31  .     2     1     1     A     4     4   VAL     H      H     4      8.641      8.729     -0.088  1
        1    32  .     2     1     1     A     4     4   VAL    HA      H     4      4.975      4.419      0.556  1
        1    40  .     2     1     1     A     4     4   VAL     C      C     4    170.450    175.256     -4.806  1
        1    41  .     2     1     1     A     4     4   VAL    CA      C     4     60.980     62.795     -1.815  1
        1    42  .     2     1     1     A     4     4   VAL    CB      C     4     33.040     31.228      1.812  1
        1    45  .     2     1     1     A     4     4   VAL     N      N     4    126.728    127.062     -0.334  1
        1    46  .     2     1     1     A     5     5   PHE     H      H     5      9.396      9.376      0.020  1
        1    47  .     2     1     1     A     5     5   PHE    HA      H     5      5.776      5.694      0.082  1
        1    54  .     2     1     1     A     5     5   PHE     C      C     5    170.960    175.490     -4.530  1
        1    55  .     2     1     1     A     5     5   PHE    CA      C     5     54.849     56.495     -1.646  1
        1    56  .     2     1     1     A     5     5   PHE    CB      C     5     40.800     40.363      0.437  1
        1    61  .     2     1     1     A     5     5   PHE     N      N     5    125.262    126.692     -1.430  1
        1    62  .     2     1     1     A     6     6   TYR     H      H     6      8.448      9.307     -0.859  1
        1    63  .     2     1     1     A     6     6   TYR    HA      H     6      4.973      5.713     -0.740  1
        1    70  .     2     1     1     A     6     6   TYR     C      C     6    169.120    172.505     -3.385  1
        1    71  .     2     1     1     A     6     6   TYR    CA      C     6     56.114     55.705      0.409  1
        1    72  .     2     1     1     A     6     6   TYR    CB      C     6     38.656     41.789     -3.133  1
        1    77  .     2     1     1     A     6     6   TYR     N      N     6    118.372    120.627     -2.255  1
        1    78  .     2     1     1     A     7     7   VAL     H      H     7      9.935      8.666      1.269  1
        1    79  .     2     1     1     A     7     7   VAL    HA      H     7      4.100      4.426     -0.326  1
        1    87  .     2     1     1     A     7     7   VAL    CA      C     7     62.020     60.442      1.578  1
        1    88  .     2     1     1     A     7     7   VAL    CB      C     7     31.120     33.219     -2.099  1
        1    91  .     2     1     1     A     7     7   VAL     N      N     7    123.520    121.346      2.174  1
        1    92  .     2     1     1     A     8     8   SER    HA      H     8      4.368      3.871      0.497  1
        1    95  .     2     1     1     A     8     8   SER    CA      C     8     59.750     62.166     -2.416  1
        1    96  .     2     1     1     A     8     8   SER    CB      C     8     62.894     62.968     -0.074  1
        1    97  .     2     1     1     A     9     9   GLU    HA      H     9      4.020      4.078     -0.058  1
        1   102  .     2     1     1     A     9     9   GLU     C      C     9    172.040    175.933     -3.893  1
        1   103  .     2     1     1     A     9     9   GLU    CA      C     9     58.320     58.640     -0.320  1
        1   104  .     2     1     1     A     9     9   GLU    CB      C     9     27.720     30.299     -2.579  1
        1   106  .     2     1     1     A    10    10   TYR     H      H    10      7.580      7.838     -0.258  1
        1   107  .     2     1     1     A    10    10   TYR    HA      H    10      5.190      4.671      0.519  1
        1   114  .     2     1     1     A    10    10   TYR     C      C    10    173.860    175.508     -1.648  1
        1   115  .     2     1     1     A    10    10   TYR    CA      C    10     55.290     57.288     -1.998  1
        1   116  .     2     1     1     A    10    10   TYR    CB      C    10     38.170     40.641     -2.471  1
        1   121  .     2     1     1     A    10    10   TYR     N      N    10    119.100    119.574     -0.474  1
        1   122  .     2     1     1     A    11    11   GLY     H      H    11      9.503      8.154      1.349  1
        1   123  .     2     1     1     A    11    11   GLY   HA2      H    11      3.569      3.342      0.227  1
        1   124  .     2     1     1     A    11    11   GLY   HA3      H    11      2.888      3.515     -0.627  1
        1   125  .     2     1     1     A    11    11   GLY     C      C    11    171.290    174.697     -3.407  1
        1   126  .     2     1     1     A    11    11   GLY    CA      C    11     46.502     44.998      1.504  1
        1   127  .     2     1     1     A    11    11   GLY     N      N    11    122.100    113.839      8.261  1
        1   128  .     2     1     1     A    12    12   TYR     H      H    12      8.958      8.394      0.564  1
        1   129  .     2     1     1     A    12    12   TYR    HA      H    12      4.762      4.757      0.005  1
        1   136  .     2     1     1     A    12    12   TYR     C      C    12    172.770    176.823     -4.053  1
        1   137  .     2     1     1     A    12    12   TYR    CA      C    12     58.211     59.042     -0.831  1
        1   138  .     2     1     1     A    12    12   TYR    CB      C    12     36.064     37.712     -1.648  1
        1   143  .     2     1     1     A    12    12   TYR     N      N    12    126.049    122.892      3.157  1
        1   144  .     2     1     1     A    13    13   SER     H      H    13      8.357      7.968      0.389  1
        1   145  .     2     1     1     A    13    13   SER    HA      H    13      4.385      4.312      0.073  1
        1   148  .     2     1     1     A    13    13   SER     C      C    13    171.020    176.855     -5.835  1
        1   149  .     2     1     1     A    13    13   SER    CA      C    13     64.840     62.755      2.085  1
        1   150  .     2     1     1     A    13    13   SER    CB      C    13     64.750     63.039      1.711  1
        1   151  .     2     1     1     A    13    13   SER     N      N    13    114.900    116.964     -2.064  1
        1   152  .     2     1     1     A    14    14   ASP     H      H    14      8.801      8.941     -0.140  1
        1   153  .     2     1     1     A    14    14   ASP    HA      H    14      4.203      4.522     -0.319  1
        1   156  .     2     1     1     A    14    14   ASP     C      C    14    175.240    178.609     -3.369  1
        1   157  .     2     1     1     A    14    14   ASP    CA      C    14     58.277     57.040      1.237  1
        1   158  .     2     1     1     A    14    14   ASP    CB      C    14     40.514     40.413      0.101  1
        1   159  .     2     1     1     A    14    14   ASP     N      N    14    117.377    120.757     -3.380  1
        1   160  .     2     1     1     A    15    15   ARG     H      H    15      7.793      8.128     -0.335  1
        1   161  .     2     1     1     A    15    15   ARG    HA      H    15      3.940      4.098     -0.158  1
        1   168  .     2     1     1     A    15    15   ARG    CA      C    15     58.870     59.315     -0.445  1
        1   169  .     2     1     1     A    15    15   ARG    CB      C    15     30.550     30.199      0.351  1
        1   172  .     2     1     1     A    15    15   ARG     N      N    15    119.182    119.891     -0.709  1
        1   173  .     2     1     1     A    16    16   LEU     H      H    16      8.520      8.586     -0.066  1
        1   174  .     2     1     1     A    16    16   LEU    HA      H    16      4.014      4.082     -0.068  1
        1   184  .     2     1     1     A    16    16   LEU     C      C    16    174.870    178.719     -3.849  1
        1   185  .     2     1     1     A    16    16   LEU    CA      C    16     58.316     57.917      0.399  1
        1   186  .     2     1     1     A    16    16   LEU    CB      C    16     41.820     41.468      0.352  1
        1   190  .     2     1     1     A    16    16   LEU     N      N    16    122.600    120.271      2.329  1
        1   191  .     2     1     1     A    17    17   ALA     H      H    17      8.350      8.710     -0.360  1
        1   192  .     2     1     1     A    17    17   ALA    HA      H    17      3.256      3.916     -0.660  1
        1   196  .     2     1     1     A    17    17   ALA     C      C    17    176.650    178.772     -2.122  1
        1   197  .     2     1     1     A    17    17   ALA    CA      C    17     55.152     55.495     -0.343  1
        1   198  .     2     1     1     A    17    17   ALA    CB      C    17     17.567     18.367     -0.800  1
        1   199  .     2     1     1     A    17    17   ALA     N      N    17    118.808    121.941     -3.133  1
        1   200  .     2     1     1     A    18    18   GLN     H      H    18      7.815      8.157     -0.342  1
        1   201  .     2     1     1     A    18    18   GLN    HA      H    18      3.740      3.945     -0.205  1
        1   208  .     2     1     1     A    18    18   GLN     C      C    18    174.650    178.202     -3.552  1
        1   209  .     2     1     1     A    18    18   GLN    CA      C    18     58.497     58.754     -0.257  1
        1   210  .     2     1     1     A    18    18   GLN    CB      C    18     28.313     28.309      0.004  1
        1   212  .     2     1     1     A    18    18   GLN     N      N    18    114.805    117.697     -2.892  1
        1   214  .     2     1     1     A    19    19   ALA     H      H    19      7.498      7.653     -0.155  1
        1   215  .     2     1     1     A    19    19   ALA    HA      H    19      4.207      4.034      0.173  1
        1   219  .     2     1     1     A    19    19   ALA     C      C    19    176.380    179.773     -3.393  1
        1   220  .     2     1     1     A    19    19   ALA    CA      C    19     55.325     55.088      0.237  1
        1   221  .     2     1     1     A    19    19   ALA    CB      C    19     18.813     18.572      0.241  1
        1   222  .     2     1     1     A    19    19   ALA     N      N    19    121.944    122.099     -0.155  1
        1   223  .     2     1     1     A    20    20   ILE     H      H    20      7.640      8.120     -0.480  1
        1   224  .     2     1     1     A    20    20   ILE    HA      H    20      3.672      3.627      0.045  1
        1   234  .     2     1     1     A    20    20   ILE     C      C    20    176.650    178.135     -1.485  1
        1   235  .     2     1     1     A    20    20   ILE    CA      C    20     65.300     64.870      0.430  1
        1   236  .     2     1     1     A    20    20   ILE    CB      C    20     38.127     37.960      0.167  1
        1   240  .     2     1     1     A    20    20   ILE     N      N    20    118.111    117.568      0.543  1
        1   241  .     2     1     1     A    21    21   ILE     H      H    21      8.997      8.437      0.560  1
        1   242  .     2     1     1     A    21    21   ILE    HA      H    21      3.417      3.669     -0.252  1
        1   250  .     2     1     1     A    21    21   ILE     C      C    21    175.330    178.204     -2.874  1
        1   251  .     2     1     1     A    21    21   ILE    CA      C    21     66.444     64.981      1.463  1
        1   252  .     2     1     1     A    21    21   ILE    CB      C    21     38.032     37.341      0.691  1
        1   255  .     2     1     1     A    21    21   ILE     N      N    21    120.680    120.156      0.524  1
        1   256  .     2     1     1     A    22    22   ASN     H      H    22      8.826      7.909      0.917  1
        1   257  .     2     1     1     A    22    22   ASN    HA      H    22      4.399      4.346      0.053  1
        1   262  .     2     1     1     A    22    22   ASN     C      C    22    175.780    178.138     -2.358  1
        1   263  .     2     1     1     A    22    22   ASN    CA      C    22     56.167     56.337     -0.170  1
        1   264  .     2     1     1     A    22    22   ASN    CB      C    22     37.320     38.699     -1.379  1
        1   265  .     2     1     1     A    22    22   ASN     N      N    22    121.865    120.427      1.438  1
        1   267  .     2     1     1     A    23    23   GLY     H      H    23      7.887      8.212     -0.325  1
        1   268  .     2     1     1     A    23    23   GLY   HA2      H    23      4.560      3.702      0.858  1
        1   269  .     2     1     1     A    23    23   GLY   HA3      H    23      3.721      3.738     -0.017  1
        1   270  .     2     1     1     A    23    23   GLY     C      C    23    173.090    176.144     -3.054  1
        1   271  .     2     1     1     A    23    23   GLY    CA      C    23     47.931     47.427      0.504  1
        1   272  .     2     1     1     A    23    23   GLY     N      N    23    107.048    107.343     -0.295  1
        1   273  .     2     1     1     A    24    24   ILE     H      H    24      8.276      7.461      0.815  1
        1   274  .     2     1     1     A    24    24   ILE    HA      H    24      3.455      3.716     -0.261  1
        1   284  .     2     1     1     A    24    24   ILE     C      C    24    177.880    178.230     -0.350  1
        1   285  .     2     1     1     A    24    24   ILE    CA      C    24     66.010     64.713      1.297  1
        1   286  .     2     1     1     A    24    24   ILE    CB      C    24     38.800     37.791      1.009  1
        1   290  .     2     1     1     A    24    24   ILE     N      N    24    122.256    122.629     -0.373  1
        1   291  .     2     1     1     A    25    25   THR     H      H    25      9.312      8.304      1.008  1
        1   292  .     2     1     1     A    25    25   THR    HA      H    25      4.215      4.002      0.213  1
        1   297  .     2     1     1     A    25    25   THR     C      C    25    175.250    176.677     -1.427  1
        1   298  .     2     1     1     A    25    25   THR    CA      C    25     66.120     66.017      0.103  1
        1   299  .     2     1     1     A    25    25   THR    CB      C    25     69.120     68.343      0.777  1
        1   301  .     2     1     1     A    25    25   THR     N      N    25    115.780    112.568      3.212  1
        1   302  .     2     1     1     A    26    26   LYS     H      H    26      7.462      7.928     -0.466  1
        1   303  .     2     1     1     A    26    26   LYS    HA      H    26      4.192      4.165      0.027  1
        1   312  .     2     1     1     A    26    26   LYS     C      C    26    174.940    178.571     -3.631  1
        1   313  .     2     1     1     A    26    26   LYS    CA      C    26     59.554     59.160      0.394  1
        1   314  .     2     1     1     A    26    26   LYS    CB      C    26     32.388     32.009      0.379  1
        1   318  .     2     1     1     A    26    26   LYS     N      N    26    122.102    122.259     -0.157  1
        1   319  .     2     1     1     A    27    27   THR     H      H    27      7.828      7.484      0.344  1
        1   320  .     2     1     1     A    27    27   THR    HA      H    27      4.477      4.505     -0.028  1
        1   325  .     2     1     1     A    27    27   THR     C      C    27    172.940    175.145     -2.205  1
        1   326  .     2     1     1     A    27    27   THR    CA      C    27     62.795     62.460      0.335  1
        1   327  .     2     1     1     A    27    27   THR    CB      C    27     70.470     69.210      1.260  1
        1   329  .     2     1     1     A    27    27   THR     N      N    27    108.013    110.856     -2.843  1
        1   330  .     2     1     1     A    28    28   GLY     H      H    28      7.849      8.565     -0.716  1
        1   331  .     2     1     1     A    28    28   GLY   HA2      H    28      4.233      3.887      0.346  1
        1   332  .     2     1     1     A    28    28   GLY   HA3      H    28      3.793      3.934     -0.141  1
        1   333  .     2     1     1     A    28    28   GLY    CA      C    28     45.272     46.161     -0.889  1
        1   334  .     2     1     1     A    28    28   GLY     N      N    28    108.857    109.040     -0.183  1
        1   335  .     2     1     1     A    29    29   VAL     H      H    29      6.812      7.551     -0.739  1
        1   336  .     2     1     1     A    29    29   VAL    HA      H    29      3.897      4.410     -0.513  1
        1   344  .     2     1     1     A    29    29   VAL     C      C    29    172.010    174.968     -2.958  1
        1   345  .     2     1     1     A    29    29   VAL    CA      C    29     62.437     60.751      1.686  1
        1   346  .     2     1     1     A    29    29   VAL    CB      C    29     33.180     33.984     -0.804  1
        1   349  .     2     1     1     A    29    29   VAL     N      N    29    122.076    119.753      2.323  1
        1   350  .     2     1     1     A    30    30   GLY     H      H    30      8.516      8.885     -0.369  1
        1   351  .     2     1     1     A    30    30   GLY   HA2      H    30      4.130      4.109      0.021  1
        1   352  .     2     1     1     A    30    30   GLY   HA3      H    30      3.712      4.109     -0.397  1
        1   353  .     2     1     1     A    30    30   GLY    CA      C    30     44.919     44.772      0.147  1
        1   354  .     2     1     1     A    30    30   GLY     N      N    30    113.400    114.405     -1.005  1
        1   355  .     2     1     1     A    31    31   VAL     H      H    31      8.031      8.880     -0.849  1
        1   356  .     2     1     1     A    31    31   VAL    HA      H    31      5.433      5.333      0.100  1
        1   364  .     2     1     1     A    31    31   VAL     C      C    31    172.490    174.120     -1.630  1
        1   365  .     2     1     1     A    31    31   VAL    CA      C    31     59.150     59.160     -0.010  1
        1   366  .     2     1     1     A    31    31   VAL    CB      C    31     36.010     33.663      2.347  1
        1   369  .     2     1     1     A    31    31   VAL     N      N    31    113.990    119.314     -5.324  1
        1   370  .     2     1     1     A    32    32   ASP     H      H    32      8.556      8.728     -0.172  1
        1   371  .     2     1     1     A    32    32   ASP    HA      H    32      4.943      4.997     -0.054  1
        1   374  .     2     1     1     A    32    32   ASP    CA      C    32     54.070     53.110      0.960  1
        1   375  .     2     1     1     A    32    32   ASP    CB      C    32     45.591     40.685      4.906  1
        1   376  .     2     1     1     A    32    32   ASP     N      N    32    124.784    122.348      2.436  1
        1   377  .     2     1     1     A    33    33   VAL     H      H    33      8.629      8.732     -0.103  1
        1   378  .     2     1     1     A    33    33   VAL    HA      H    33      4.775      4.631      0.144  1
        1   386  .     2     1     1     A    33    33   VAL     C      C    33    173.200    175.211     -2.011  1
        1   387  .     2     1     1     A    33    33   VAL    CA      C    33     61.460     62.036     -0.576  1
        1   388  .     2     1     1     A    33    33   VAL    CB      C    33     33.510     31.774      1.736  1
        1   391  .     2     1     1     A    33    33   VAL     N      N    33    122.502    125.202     -2.700  1
        1   392  .     2     1     1     A    34    34   VAL     H      H    34      9.031      9.320     -0.289  1
        1   393  .     2     1     1     A    34    34   VAL    HA      H    34      4.076      4.582     -0.506  1
        1   401  .     2     1     1     A    34    34   VAL     C      C    34    170.450    174.430     -3.980  1
        1   402  .     2     1     1     A    34    34   VAL    CA      C    34     61.745     60.612      1.133  1
        1   403  .     2     1     1     A    34    34   VAL    CB      C    34     35.450     35.124      0.326  1
        1   406  .     2     1     1     A    34    34   VAL     N      N    34    129.263    127.672      1.591  1
        1   407  .     2     1     1     A    35    35   ASP     H      H    35      8.125      8.933     -0.808  1
        1   408  .     2     1     1     A    35    35   ASP    HA      H    35      4.937      5.112     -0.175  1
        1   411  .     2     1     1     A    35    35   ASP     C      C    35    174.910    177.415     -2.505  1
        1   412  .     2     1     1     A    35    35   ASP    CA      C    35     51.257     53.521     -2.264  1
        1   413  .     2     1     1     A    35    35   ASP    CB      C    35     40.362     41.259     -0.897  1
        1   414  .     2     1     1     A    35    35   ASP     N      N    35    124.625    126.330     -1.705  1
        1   415  .     2     1     1     A    36    36   LEU     H      H    36      9.140      8.587      0.553  1
        1   416  .     2     1     1     A    36    36   LEU    HA      H    36      4.025      4.248     -0.223  1
        1   426  .     2     1     1     A    36    36   LEU     C      C    36    174.200    178.497     -4.297  1
        1   427  .     2     1     1     A    36    36   LEU    CA      C    36     55.679     57.036     -1.357  1
        1   428  .     2     1     1     A    36    36   LEU    CB      C    36     42.564     42.095      0.469  1
        1   432  .     2     1     1     A    36    36   LEU     N      N    36    126.146    122.147      3.999  1
        1   433  .     2     1     1     A    37    37   GLY     H      H    37      8.812      8.285      0.527  1
        1   434  .     2     1     1     A    37    37   GLY   HA2      H    37      4.081      3.823      0.258  1
        1   435  .     2     1     1     A    37    37   GLY   HA3      H    37      3.879      3.836      0.043  1
        1   436  .     2     1     1     A    37    37   GLY    CA      C    37     45.078     46.916     -1.838  1
        1   437  .     2     1     1     A    37    37   GLY     N      N    37    104.350    109.474     -5.124  1
        1   438  .     2     1     1     A    38    38   ALA     H      H    38      7.163      7.620     -0.457  1
        1   439  .     2     1     1     A    38    38   ALA    HA      H    38      4.569      4.379      0.190  1
        1   443  .     2     1     1     A    38    38   ALA     C      C    38    172.980    176.541     -3.561  1
        1   444  .     2     1     1     A    38    38   ALA    CA      C    38     50.150     51.622     -1.472  1
        1   445  .     2     1     1     A    38    38   ALA    CB      C    38     20.299     18.592      1.707  1
        1   446  .     2     1     1     A    38    38   ALA     N      N    38    123.925    120.814      3.111  1
        1   447  .     2     1     1     A    39    39   ALA     H      H    39      8.041      7.679      0.362  1
        1   448  .     2     1     1     A    39    39   ALA    HA      H    39      4.327      4.182      0.145  1
        1   452  .     2     1     1     A    39    39   ALA     C      C    39    174.920    177.014     -2.094  1
        1   453  .     2     1     1     A    39    39   ALA    CA      C    39     52.609     53.084     -0.475  1
        1   454  .     2     1     1     A    39    39   ALA    CB      C    39     17.489     18.096     -0.607  1
        1   455  .     2     1     1     A    39    39   ALA     N      N    39    122.366    119.146      3.220  1
        1   456  .     2     1     1     A    40    40   VAL     H      H    40      8.144      8.088      0.056  1
        1   457  .     2     1     1     A    40    40   VAL    HA      H    40      4.171      4.136      0.035  1
        1   465  .     2     1     1     A    40    40   VAL     C      C    40    171.900    174.934     -3.034  1
        1   466  .     2     1     1     A    40    40   VAL    CA      C    40     60.880     61.907     -1.027  1
        1   467  .     2     1     1     A    40    40   VAL    CB      C    40     34.422     31.415      3.007  1
        1   470  .     2     1     1     A    40    40   VAL     N      N    40    121.502    121.056      0.446  1
        1   471  .     2     1     1     A    41    41   ASP     H      H    41      8.625      8.741     -0.116  1
        1   472  .     2     1     1     A    41    41   ASP    HA      H    41      4.693      4.623      0.070  1
        1   475  .     2     1     1     A    41    41   ASP     C      C    41    174.170    177.416     -3.246  1
        1   476  .     2     1     1     A    41    41   ASP    CA      C    41     53.222     54.174     -0.952  1
        1   477  .     2     1     1     A    41    41   ASP    CB      C    41     41.703     42.619     -0.916  1
        1   478  .     2     1     1     A    41    41   ASP     N      N    41    126.238    128.160     -1.922  1
        1   479  .     2     1     1     A    42    42   LEU     H      H    42      8.907      8.888      0.019  1
        1   480  .     2     1     1     A    42    42   LEU    HA      H    42      3.993      3.946      0.047  1
        1   489  .     2     1     1     A    42    42   LEU     C      C    42    176.650    178.658     -2.008  1
        1   490  .     2     1     1     A    42    42   LEU    CA      C    42     57.999     58.068     -0.069  1
        1   491  .     2     1     1     A    42    42   LEU    CB      C    42     40.246     41.438     -1.192  1
        1   494  .     2     1     1     A    42    42   LEU     N      N    42    126.595    125.791      0.804  1
        1   495  .     2     1     1     A    43    43   GLN     H      H    43      8.208      8.285     -0.077  1
        1   496  .     2     1     1     A    43    43   GLN    HA      H    43      4.118      4.117      0.001  1
        1   503  .     2     1     1     A    43    43   GLN    CA      C    43     58.820     59.243     -0.423  1
        1   504  .     2     1     1     A    43    43   GLN    CB      C    43     27.544     28.144     -0.600  1
        1   506  .     2     1     1     A    43    43   GLN     N      N    43    120.721    118.495      2.226  1
        1   508  .     2     1     1     A    44    44   GLU     H      H    44      8.050      8.213     -0.163  1
        1   509  .     2     1     1     A    44    44   GLU    HA      H    44      4.016      4.127     -0.111  1
        1   514  .     2     1     1     A    44    44   GLU     C      C    44    177.100    179.679     -2.579  1
        1   515  .     2     1     1     A    44    44   GLU    CA      C    44     59.012     59.361     -0.349  1
        1   516  .     2     1     1     A    44    44   GLU    CB      C    44     29.130     29.081      0.049  1
        1   518  .     2     1     1     A    44    44   GLU     N      N    44    121.170    121.182     -0.012  1
        1   519  .     2     1     1     A    45    45   LEU     H      H    45      8.399      8.544     -0.145  1
        1   520  .     2     1     1     A    45    45   LEU    HA      H    45      4.157      4.101      0.056  1
        1   530  .     2     1     1     A    45    45   LEU     C      C    45    174.330    179.176     -4.846  1
        1   531  .     2     1     1     A    45    45   LEU    CA      C    45     58.321     57.904      0.417  1
        1   532  .     2     1     1     A    45    45   LEU    CB      C    45     42.142     40.879      1.263  1
        1   536  .     2     1     1     A    45    45   LEU     N      N    45    121.009    120.623      0.386  1
        1   537  .     2     1     1     A    46    46   ARG     H      H    46      7.885      8.063     -0.178  1
        1   538  .     2     1     1     A    46    46   ARG    HA      H    46      3.809      3.868     -0.059  1
        1   545  .     2     1     1     A    46    46   ARG     C      C    46    176.590    178.974     -2.384  1
        1   546  .     2     1     1     A    46    46   ARG    CA      C    46     59.745     59.529      0.216  1
        1   547  .     2     1     1     A    46    46   ARG    CB      C    46     30.289     29.861      0.428  1
        1   550  .     2     1     1     A    46    46   ARG     N      N    46    119.325    120.288     -0.963  1
        1   551  .     2     1     1     A    47    47   GLU     H      H    47      7.798      7.850     -0.052  1
        1   552  .     2     1     1     A    47    47   GLU    HA      H    47      3.964      4.050     -0.086  1
        1   555  .     2     1     1     A    47    47   GLU     C      C    47    176.140    179.582     -3.442  1
        1   556  .     2     1     1     A    47    47   GLU    CA      C    47     59.126     59.011      0.115  1
        1   557  .     2     1     1     A    47    47   GLU    CB      C    47     29.156     29.299     -0.143  1
        1   558  .     2     1     1     A    47    47   GLU     N      N    47    119.131    118.501      0.630  1
        1   559  .     2     1     1     A    48    48   LEU     H      H    48      8.228      7.998      0.230  1
        1   560  .     2     1     1     A    48    48   LEU    HA      H    48      4.074      4.242     -0.168  1
        1   570  .     2     1     1     A    48    48   LEU    CA      C    48     58.473     58.146      0.327  1
        1   571  .     2     1     1     A    48    48   LEU    CB      C    48     41.822     42.037     -0.215  1
        1   575  .     2     1     1     A    48    48   LEU     N      N    48    121.320    122.075     -0.755  1
        1   576  .     2     1     1     A    49    49   VAL     H      H    49      8.820      7.960      0.860  1
        1   577  .     2     1     1     A    49    49   VAL    HA      H    49      3.594      3.749     -0.155  1
        1   585  .     2     1     1     A    49    49   VAL     C      C    49    175.690    178.526     -2.836  1
        1   586  .     2     1     1     A    49    49   VAL    CA      C    49     67.872     66.469      1.403  1
        1   587  .     2     1     1     A    49    49   VAL    CB      C    49     31.258     31.790     -0.532  1
        1   590  .     2     1     1     A    49    49   VAL     N      N    49    119.700    119.035      0.665  1
        1   591  .     2     1     1     A    50    50   GLY     H      H    50      7.732      8.048     -0.316  1
        1   592  .     2     1     1     A    50    50   GLY   HA2      H    50      4.088      3.925      0.163  1
        1   593  .     2     1     1     A    50    50   GLY   HA3      H    50      3.960      3.927      0.033  1
        1   594  .     2     1     1     A    50    50   GLY     C      C    50    172.200    175.083     -2.883  1
        1   595  .     2     1     1     A    50    50   GLY    CA      C    50     46.717     46.834     -0.117  1
        1   596  .     2     1     1     A    50    50   GLY     N      N    50    102.040    107.865     -5.825  1
        1   597  .     2     1     1     A    51    51   ARG     H      H    51      7.635      8.291     -0.656  1
        1   598  .     2     1     1     A    51    51   ARG    HA      H    51      4.662      4.460      0.202  1
        1   605  .     2     1     1     A    51    51   ARG     C      C    51    174.690    177.863     -3.173  1
        1   606  .     2     1     1     A    51    51   ARG    CA      C    51     56.209     55.842      0.367  1
        1   607  .     2     1     1     A    51    51   ARG    CB      C    51     31.223     30.612      0.611  1
        1   610  .     2     1     1     A    51    51   ARG     N      N    51    116.780    119.064     -2.284  1
        1   611  .     2     1     1     A    52    52   CYS     H      H    52      7.646      8.134     -0.488  1
        1   612  .     2     1     1     A    52    52   CYS    HA      H    52      4.679      4.393      0.286  1
        1   615  .     2     1     1     A    52    52   CYS     C      C    52    173.120    175.615     -2.495  1
        1   616  .     2     1     1     A    52    52   CYS    CA      C    52     61.330     60.591      0.739  1
        1   617  .     2     1     1     A    52    52   CYS    CB      C    52     28.301     26.816      1.485  1
        1   618  .     2     1     1     A    52    52   CYS     N      N    52    120.073    119.421      0.652  1
        1   619  .     2     1     1     A    53    53   THR     H      H    53      9.467      7.719      1.748  1
        1   620  .     2     1     1     A    53    53   THR    HA      H    53      4.688      4.363      0.325  1
        1   625  .     2     1     1     A    53    53   THR    CA      C    53     63.968     63.856      0.112  1
        1   626  .     2     1     1     A    53    53   THR    CB      C    53     69.400     69.135      0.265  1
        1   628  .     2     1     1     A    53    53   THR     N      N    53    117.205    110.846      6.359  1
        1   629  .     2     1     1     A    54    54   GLY     H      H    54      7.638      7.340      0.298  1
        1   630  .     2     1     1     A    54    54   GLY   HA2      H    54      3.461      4.177     -0.716  1
        1   631  .     2     1     1     A    54    54   GLY   HA3      H    54      5.263      4.200      1.063  1
        1   632  .     2     1     1     A    54    54   GLY     C      C    54    167.920    171.710     -3.790  1
        1   633  .     2     1     1     A    54    54   GLY    CA      C    54     44.173     45.578     -1.405  1
        1   634  .     2     1     1     A    54    54   GLY     N      N    54    104.101    108.551     -4.450  1
        1   635  .     2     1     1     A    55    55   LEU     H      H    55      8.950      8.961     -0.011  1
        1   636  .     2     1     1     A    55    55   LEU    HA      H    55      5.770      5.199      0.571  1
        1   646  .     2     1     1     A    55    55   LEU     C      C    55    171.540    174.655     -3.115  1
        1   647  .     2     1     1     A    55    55   LEU    CA      C    55     54.934     53.269      1.665  1
        1   648  .     2     1     1     A    55    55   LEU    CB      C    55     46.232     45.710      0.522  1
        1   652  .     2     1     1     A    55    55   LEU     N      N    55    120.979    120.882      0.097  1
        1   653  .     2     1     1     A    56    56   VAL     H      H    56      9.332      9.018      0.314  1
        1   654  .     2     1     1     A    56    56   VAL    HA      H    56      5.146      5.134      0.012  1
        1   662  .     2     1     1     A    56    56   VAL     C      C    56    171.590    174.754     -3.164  1
        1   663  .     2     1     1     A    56    56   VAL    CA      C    56     60.511     60.579     -0.068  1
        1   664  .     2     1     1     A    56    56   VAL    CB      C    56     34.420     34.495     -0.075  1
        1   667  .     2     1     1     A    56    56   VAL     N      N    56    121.540    119.621      1.919  1
        1   668  .     2     1     1     A    57    57   ILE     H      H    57      8.855      9.272     -0.417  1
        1   669  .     2     1     1     A    57    57   ILE    HA      H    57      5.442      5.042      0.400  1
        1   679  .     2     1     1     A    57    57   ILE     C      C    57    170.680    175.210     -4.530  1
        1   680  .     2     1     1     A    57    57   ILE    CA      C    57     58.463     59.774     -1.311  1
        1   681  .     2     1     1     A    57    57   ILE    CB      C    57     41.490     41.324      0.166  1
        1   685  .     2     1     1     A    57    57   ILE     N      N    57    127.345    127.478     -0.133  1
        1   686  .     2     1     1     A    58    58   GLY     H      H    58      8.985      9.121     -0.136  1
        1   687  .     2     1     1     A    58    58   GLY   HA2      H    58      3.352      3.670     -0.318  1
        1   688  .     2     1     1     A    58    58   GLY   HA3      H    58      2.546      4.115     -1.569  1
        1   689  .     2     1     1     A    58    58   GLY     C      C    58    171.310    172.862     -1.552  1
        1   690  .     2     1     1     A    58    58   GLY    CA      C    58     42.209     44.465     -2.256  1
        1   691  .     2     1     1     A    58    58   GLY     N      N    58    113.937    114.966     -1.029  1
        1   692  .     2     1     1     A    59    59   MET     H      H    59      7.628      8.595     -0.967  1
        1   693  .     2     1     1     A    59    59   MET    HA      H    59      4.551      4.338      0.213  1
        1   699  .     2     1     1     A    59    59   MET     C      C    59    171.610    175.074     -3.464  1
        1   700  .     2     1     1     A    59    59   MET    CA      C    59     53.708     56.082     -2.374  1
        1   701  .     2     1     1     A    59    59   MET    CB      C    59     29.630     33.073     -3.443  1
        1   703  .     2     1     1     A    59    59   MET     N      N    59    117.656    123.590     -5.934  1
        1   704  .     2     1     1     A    60    60   SER     H      H    60      7.436      8.745     -1.309  1
        1   705  .     2     1     1     A    60    60   SER    HA      H    60      4.800      4.934     -0.134  1
        1   708  .     2     1     1     A    60    60   SER    CA      C    60     54.850     56.330     -1.480  1
        1   709  .     2     1     1     A    60    60   SER    CB      C    60     63.890     63.766      0.124  1
        1   710  .     2     1     1     A    60    60   SER     N      N    60    112.355    123.835    -11.480  1
        1   711  .     2     1     1     A    61    61   PRO    HA      H    61      4.629      4.464      0.165  1
        1   718  .     2     1     1     A    61    61   PRO     C      C    61    176.840    177.584     -0.744  1
        1   719  .     2     1     1     A    61    61   PRO    CA      C    61     61.502     62.711     -1.209  1
        1   720  .     2     1     1     A    61    61   PRO    CB      C    61     30.417     32.742     -2.325  1
        1   723  .     2     1     1     A    62    62   ALA     H      H    62      9.671      9.121      0.550  1
        1   724  .     2     1     1     A    62    62   ALA    HA      H    62      4.134      4.048      0.086  1
        1   728  .     2     1     1     A    62    62   ALA     C      C    62    177.980    179.443     -1.463  1
        1   729  .     2     1     1     A    62    62   ALA    CA      C    62     54.824     55.214     -0.390  1
        1   730  .     2     1     1     A    62    62   ALA    CB      C    62     17.636     18.334     -0.698  1
        1   731  .     2     1     1     A    62    62   ALA     N      N    62    132.953    125.479      7.474  1
        1   732  .     2     1     1     A    63    63   ALA     H      H    63      9.354      8.201      1.153  1
        1   733  .     2     1     1     A    63    63   ALA    HA      H    63      4.231      3.965      0.266  1
        1   737  .     2     1     1     A    63    63   ALA     C      C    63    176.210    180.278     -4.068  1
        1   738  .     2     1     1     A    63    63   ALA    CA      C    63     53.835     55.205     -1.370  1
        1   739  .     2     1     1     A    63    63   ALA    CB      C    63     18.285     18.587     -0.302  1
        1   740  .     2     1     1     A    63    63   ALA     N      N    63    120.636    119.945      0.691  1
        1   741  .     2     1     1     A    64    64   SER     H      H    64      7.509      8.077     -0.568  1
        1   742  .     2     1     1     A    64    64   SER    HA      H    64      4.721      4.091      0.630  1
        1   745  .     2     1     1     A    64    64   SER     C      C    64    171.480    176.305     -4.825  1
        1   746  .     2     1     1     A    64    64   SER    CA      C    64     57.618     61.232     -3.614  1
        1   747  .     2     1     1     A    64    64   SER    CB      C    64     64.081     63.073      1.008  1
        1   748  .     2     1     1     A    64    64   SER     N      N    64    112.057    113.964     -1.907  1
        1   749  .     2     1     1     A    65    65   ALA     H      H    65      7.688      8.438     -0.750  1
        1   750  .     2     1     1     A    65    65   ALA    HA      H    65      4.147      4.124      0.023  1
        1   754  .     2     1     1     A    65    65   ALA     C      C    65    176.530    179.483     -2.953  1
        1   755  .     2     1     1     A    65    65   ALA    CA      C    65     55.140     54.524      0.616  1
        1   756  .     2     1     1     A    65    65   ALA    CB      C    65     19.182     18.323      0.859  1
        1   757  .     2     1     1     A    65    65   ALA     N      N    65    124.370    123.261      1.109  1
        1   758  .     2     1     1     A    66    66   ALA     H      H    66      8.729      7.823      0.906  1
        1   759  .     2     1     1     A    66    66   ALA    HA      H    66      4.130      4.053      0.077  1
        1   763  .     2     1     1     A    66    66   ALA     C      C    66    177.480    178.852     -1.372  1
        1   764  .     2     1     1     A    66    66   ALA    CA      C    66     55.092     55.215     -0.123  1
        1   765  .     2     1     1     A    66    66   ALA    CB      C    66     17.838     18.071     -0.233  1
        1   766  .     2     1     1     A    66    66   ALA     N      N    66    119.010    120.512     -1.502  1
        1   767  .     2     1     1     A    67    67   SER     H      H    67      8.000      8.065     -0.065  1
        1   768  .     2     1     1     A    67    67   SER    HA      H    67      4.458      4.068      0.390  1
        1   771  .     2     1     1     A    67    67   SER     C      C    67    173.070    175.725     -2.655  1
        1   772  .     2     1     1     A    67    67   SER    CA      C    67     60.060     62.341     -2.281  1
        1   773  .     2     1     1     A    67    67   SER    CB      C    67     63.237     63.155      0.082  1
        1   774  .     2     1     1     A    67    67   SER     N      N    67    111.857    113.018     -1.161  1
        1   775  .     2     1     1     A    68    68   ILE     H      H    68      7.523      7.415      0.108  1
        1   776  .     2     1     1     A    68    68   ILE    HA      H    68      4.163      3.522      0.641  1
        1   786  .     2     1     1     A    68    68   ILE     C      C    68    173.700    177.806     -4.106  1
        1   787  .     2     1     1     A    68    68   ILE    CA      C    68     62.361     65.193     -2.832  1
        1   788  .     2     1     1     A    68    68   ILE    CB      C    68     39.118     37.240      1.878  1
        1   792  .     2     1     1     A    68    68   ILE     N      N    68    121.941    121.264      0.677  1
        1   793  .     2     1     1     A    69    69   GLN     H      H    69      7.903      8.751     -0.848  1
        1   794  .     2     1     1     A    69    69   GLN    HA      H    69      3.943      3.935      0.008  1
        1   801  .     2     1     1     A    69    69   GLN     C      C    69    175.630    178.665     -3.035  1
        1   802  .     2     1     1     A    69    69   GLN    CA      C    69     59.423     59.562     -0.139  1
        1   803  .     2     1     1     A    69    69   GLN    CB      C    69     27.759     28.229     -0.470  1
        1   805  .     2     1     1     A    69    69   GLN     N      N    69    119.745    120.214     -0.469  1
        1   807  .     2     1     1     A    70    70   GLY     H      H    70      8.813      8.548      0.265  1
        1   808  .     2     1     1     A    70    70   GLY   HA2      H    70      3.834      3.862     -0.028  1
        1   809  .     2     1     1     A    70    70   GLY   HA3      H    70      3.834      3.864     -0.030  1
        1   810  .     2     1     1     A    70    70   GLY     C      C    70    173.660    175.411     -1.751  1
        1   811  .     2     1     1     A    70    70   GLY    CA      C    70     47.117     46.793      0.324  1
        1   812  .     2     1     1     A    70    70   GLY     N      N    70    108.430    107.605      0.825  1
        1   813  .     2     1     1     A    71    71   ALA     H      H    71      8.227      7.627      0.600  1
        1   814  .     2     1     1     A    71    71   ALA    HA      H    71      3.904      4.235     -0.331  1
        1   818  .     2     1     1     A    71    71   ALA     C      C    71    176.480    179.230     -2.750  1
        1   819  .     2     1     1     A    71    71   ALA    CA      C    71     55.162     53.927      1.235  1
        1   820  .     2     1     1     A    71    71   ALA    CB      C    71     18.168     19.105     -0.937  1
        1   821  .     2     1     1     A    71    71   ALA     N      N    71    127.184    124.132      3.052  1
        1   822  .     2     1     1     A    72    72   LEU     H      H    72      8.220      8.079      0.141  1
        1   823  .     2     1     1     A    72    72   LEU    HA      H    72      3.931      3.882      0.049  1
        1   833  .     2     1     1     A    72    72   LEU     C      C    72    176.150    179.468     -3.318  1
        1   834  .     2     1     1     A    72    72   LEU    CA      C    72     58.391     58.033      0.358  1
        1   835  .     2     1     1     A    72    72   LEU    CB      C    72     41.355     41.340      0.015  1
        1   839  .     2     1     1     A    72    72   LEU     N      N    72    119.027    119.391     -0.364  1
        1   840  .     2     1     1     A    73    73   SER     H      H    73      8.806      7.826      0.980  1
        1   841  .     2     1     1     A    73    73   SER    HA      H    73      3.939      4.162     -0.223  1
        1   842  .     2     1     1     A    73    73   SER     C      C    73    175.170    175.676     -0.506  1
        1   843  .     2     1     1     A    73    73   SER    CA      C    73     62.412     62.664     -0.252  1
        1   844  .     2     1     1     A    73    73   SER     N      N    73    113.855    114.135     -0.280  1
        1   845  .     2     1     1     A    74    74   THR     H      H    74      7.838      7.648      0.190  1
        1   846  .     2     1     1     A    74    74   THR    HA      H    74      3.920      4.150     -0.230  1
        1   851  .     2     1     1     A    74    74   THR     C      C    74    173.950    176.797     -2.847  1
        1   852  .     2     1     1     A    74    74   THR    CA      C    74     67.480     65.224      2.256  1
        1   853  .     2     1     1     A    74    74   THR    CB      C    74     67.580     69.216     -1.636  1
        1   855  .     2     1     1     A    74    74   THR     N      N    74    120.731    117.069      3.662  1
        1   856  .     2     1     1     A    75    75   ILE     H      H    75      8.230      8.265     -0.035  1
        1   857  .     2     1     1     A    75    75   ILE    HA      H    75      3.375      3.528     -0.153  1
        1   867  .     2     1     1     A    75    75   ILE     C      C    75    174.950    177.970     -3.020  1
        1   868  .     2     1     1     A    75    75   ILE    CA      C    75     67.227     65.054      2.173  1
        1   869  .     2     1     1     A    75    75   ILE    CB      C    75     38.017     37.890      0.127  1
        1   873  .     2     1     1     A    75    75   ILE     N      N    75    124.437    121.297      3.140  1
        1   874  .     2     1     1     A    76    76   LEU     H      H    76      8.253      8.488     -0.235  1
        1   875  .     2     1     1     A    76    76   LEU    HA      H    76      3.724      4.084     -0.360  1
        1   885  .     2     1     1     A    76    76   LEU     C      C    76    175.540    179.208     -3.668  1
        1   886  .     2     1     1     A    76    76   LEU    CA      C    76     58.352     57.735      0.617  1
        1   887  .     2     1     1     A    76    76   LEU    CB      C    76     41.669     41.333      0.336  1
        1   891  .     2     1     1     A    76    76   LEU     N      N    76    118.470    118.997     -0.527  1
        1   892  .     2     1     1     A    77    77   GLY     H      H    77      7.794      8.055     -0.261  1
        1   893  .     2     1     1     A    77    77   GLY   HA2      H    77      4.203      3.965      0.238  1
        1   894  .     2     1     1     A    77    77   GLY   HA3      H    77      3.831      3.965     -0.134  1
        1   895  .     2     1     1     A    77    77   GLY     C      C    77    172.140    175.489     -3.349  1
        1   896  .     2     1     1     A    77    77   GLY    CA      C    77     45.189     46.100     -0.911  1
        1   897  .     2     1     1     A    77    77   GLY     N      N    77    103.341    107.383     -4.042  1
        1   898  .     2     1     1     A    78    78   SER     H      H    78      7.757      7.668      0.089  1
        1   899  .     2     1     1     A    78    78   SER    HA      H    78      4.830      4.515      0.315  1
        1   902  .     2     1     1     A    78    78   SER     C      C    78    171.140    174.542     -3.402  1
        1   903  .     2     1     1     A    78    78   SER    CA      C    78     59.480     60.493     -1.013  1
        1   904  .     2     1     1     A    78    78   SER    CB      C    78     65.290     64.191      1.099  1
        1   905  .     2     1     1     A    78    78   SER     N      N    78    114.249    115.501     -1.252  1
        1   906  .     2     1     1     A    79    79   VAL     H      H    79      6.972      7.625     -0.653  1
        1   907  .     2     1     1     A    79    79   VAL    HA      H    79      4.854      4.184      0.670  1
        1   915  .     2     1     1     A    79    79   VAL     C      C    79    172.900    175.400     -2.500  1
        1   916  .     2     1     1     A    79    79   VAL    CA      C    79     60.722     61.807     -1.085  1
        1   917  .     2     1     1     A    79    79   VAL    CB      C    79     33.940     32.558      1.382  1
        1   920  .     2     1     1     A    79    79   VAL     N      N    79    112.831    118.585     -5.754  1
        1   921  .     2     1     1     A    80    80   ASN     H      H    80      9.116      8.565      0.551  1
        1   922  .     2     1     1     A    80    80   ASN    HA      H    80      5.030      5.041     -0.011  1
        1   927  .     2     1     1     A    80    80   ASN     C      C    80    171.160    176.297     -5.137  1
        1   928  .     2     1     1     A    80    80   ASN    CA      C    80     52.389     52.957     -0.568  1
        1   929  .     2     1     1     A    80    80   ASN    CB      C    80     42.877     40.730      2.147  1
        1   930  .     2     1     1     A    80    80   ASN     N      N    80    116.620    123.087     -6.467  1
        1   932  .     2     1     1     A    81    81   GLU     H      H    81      8.932      9.004     -0.072  1
        1   933  .     2     1     1     A    81    81   GLU    HA      H    81      3.999      3.995      0.004  1
        1   938  .     2     1     1     A    81    81   GLU     C      C    81    172.560    177.224     -4.664  1
        1   939  .     2     1     1     A    81    81   GLU    CA      C    81     58.356     59.928     -1.572  1
        1   940  .     2     1     1     A    81    81   GLU    CB      C    81     28.657     29.609     -0.952  1
        1   942  .     2     1     1     A    81    81   GLU     N      N    81    116.180    125.989     -9.809  1
        1   943  .     2     1     1     A    82    82   LYS     H      H    82      8.575      7.673      0.902  1
        1   944  .     2     1     1     A    82    82   LYS    HA      H    82      4.512      4.553     -0.041  1
        1   953  .     2     1     1     A    82    82   LYS     C      C    82    175.180    176.261     -1.081  1
        1   954  .     2     1     1     A    82    82   LYS    CA      C    82     56.666     55.401      1.265  1
        1   955  .     2     1     1     A    82    82   LYS    CB      C    82     31.421     32.668     -1.247  1
        1   957  .     2     1     1     A    82    82   LYS     N      N    82    119.270    114.227      5.043  1
        1   958  .     2     1     1     A    83    83   GLN     H      H    83      7.775      7.212      0.563  1
        1   959  .     2     1     1     A    83    83   GLN    HA      H    83      4.876      4.435      0.441  1
        1   966  .     2     1     1     A    83    83   GLN     C      C    83    171.850    175.511     -3.661  1
        1   967  .     2     1     1     A    83    83   GLN    CA      C    83     55.752     55.572      0.180  1
        1   968  .     2     1     1     A    83    83   GLN    CB      C    83     31.726     29.272      2.454  1
        1   970  .     2     1     1     A    83    83   GLN     N      N    83    118.560    118.966     -0.406  1
        1   972  .     2     1     1     A    84    84   ALA     H      H    84      7.077      8.592     -1.515  1
        1   973  .     2     1     1     A    84    84   ALA    HA      H    84      5.083      4.923      0.160  1
        1   977  .     2     1     1     A    84    84   ALA     C      C    84    172.970    176.837     -3.867  1
        1   978  .     2     1     1     A    84    84   ALA    CA      C    84     49.373     50.486     -1.113  1
        1   979  .     2     1     1     A    84    84   ALA    CB      C    84     21.142     20.294      0.848  1
        1   980  .     2     1     1     A    84    84   ALA     N      N    84    119.686    124.122     -4.436  1
        1   981  .     2     1     1     A    85    85   VAL     H      H    85      8.481      8.867     -0.386  1
        1   982  .     2     1     1     A    85    85   VAL    HA      H    85      5.622      5.175      0.447  1
        1   990  .     2     1     1     A    85    85   VAL     C      C    85    170.670    175.011     -4.341  1
        1   991  .     2     1     1     A    85    85   VAL    CA      C    85     57.605     60.365     -2.760  1
        1   992  .     2     1     1     A    85    85   VAL    CB      C    85     34.914     34.019      0.895  1
        1   995  .     2     1     1     A    85    85   VAL     N      N    85    116.859    118.438     -1.579  1
        1   996  .     2     1     1     A    86    86   GLY     H      H    86      8.378      9.391     -1.013  1
        1   997  .     2     1     1     A    86    86   GLY   HA2      H    86      4.299      4.146      0.153  1
        1   998  .     2     1     1     A    86    86   GLY   HA3      H    86      2.084      4.177     -2.093  1
        1   999  .     2     1     1     A    86    86   GLY     C      C    86    168.100    172.529     -4.429  1
        1  1000  .     2     1     1     A    86    86   GLY    CA      C    86     43.408     44.553     -1.145  1
        1  1001  .     2     1     1     A    86    86   GLY     N      N    86    117.871    111.622      6.249  1
        1  1002  .     2     1     1     A    87    87   ILE     H      H    87      8.372      8.798     -0.426  1
        1  1003  .     2     1     1     A    87    87   ILE    HA      H    87      5.694      4.857      0.837  1
        1  1013  .     2     1     1     A    87    87   ILE     C      C    87    171.320    175.228     -3.908  1
        1  1014  .     2     1     1     A    87    87   ILE    CA      C    87     59.789     59.558      0.231  1
        1  1015  .     2     1     1     A    87    87   ILE    CB      C    87     41.215     40.216      0.999  1
        1  1019  .     2     1     1     A    87    87   ILE     N      N    87    122.693    124.512     -1.819  1
        1  1020  .     2     1     1     A    88    88   PHE     H      H    88      8.774      8.798     -0.024  1
        1  1021  .     2     1     1     A    88    88   PHE    HA      H    88      5.650      5.439      0.211  1
        1  1028  .     2     1     1     A    88    88   PHE     C      C    88    171.600    173.387     -1.787  1
        1  1029  .     2     1     1     A    88    88   PHE    CA      C    88     55.101     54.962      0.139  1
        1  1030  .     2     1     1     A    88    88   PHE    CB      C    88     42.806     42.478      0.328  1
        1  1035  .     2     1     1     A    88    88   PHE     N      N    88    120.732    122.885     -2.153  1
        1  1036  .     2     1     1     A    89    89   GLU     H      H    89      8.532      8.675     -0.143  1
        1  1037  .     2     1     1     A    89    89   GLU    HA      H    89      4.249      4.490     -0.241  1
        1  1040  .     2     1     1     A    89    89   GLU     C      C    89    173.180    176.013     -2.833  1
        1  1041  .     2     1     1     A    89    89   GLU    CA      C    89     56.557     56.226      0.331  1
        1  1042  .     2     1     1     A    89    89   GLU    CB      C    89     32.189     29.045      3.144  1
        1  1043  .     2     1     1     A    89    89   GLU     N      N    89    120.759    119.649      1.110  1
        1  1044  .     2     1     1     A    90    90   THR     H      H    90      9.073      8.170      0.903  1
        1  1045  .     2     1     1     A    90    90   THR    HA      H    90      4.501      4.938     -0.437  1
        1  1050  .     2     1     1     A    90    90   THR     C      C    90    175.800    174.010      1.790  1
        1  1051  .     2     1     1     A    90    90   THR    CA      C    90     64.318     61.002      3.316  1
        1  1052  .     2     1     1     A    90    90   THR    CB      C    90     72.800     72.399      0.401  1
        1  1054  .     2     1     1     A    90    90   THR     N      N    90    102.709    118.484    -15.775  1
        1  1055  .     2     1     1     A    91    91   GLY     H      H    91      8.626      8.320      0.306  1
        1  1056  .     2     1     1     A    91    91   GLY   HA2      H    91      4.056      4.127     -0.071  1
        1  1057  .     2     1     1     A    91    91   GLY   HA3      H    91      3.858      4.343     -0.485  1
        1  1058  .     2     1     1     A    91    91   GLY     C      C    91    172.740    174.124     -1.384  1
        1  1059  .     2     1     1     A    91    91   GLY    CA      C    91     46.880     44.858      2.022  1
        1  1060  .     2     1     1     A    91    91   GLY     N      N    91    110.739    112.232     -1.493  1
        1  1061  .     2     1     1     A    92    92   GLY     H      H    92      9.368      8.700      0.668  1
        1  1062  .     2     1     1     A    92    92   GLY   HA2      H    92      3.037      3.904     -0.867  1
        1  1063  .     2     1     1     A    92    92   GLY   HA3      H    92      3.800      3.920     -0.120  1
        1  1064  .     2     1     1     A    92    92   GLY    CA      C    92     45.213     46.104     -0.891  1
        1  1065  .     2     1     1     A    92    92   GLY     N      N    92    107.278    108.672     -1.394  1
        1  1066  .     2     1     1     A    93    93   GLY     H      H    93      8.627      8.748     -0.121  1
        1  1067  .     2     1     1     A    93    93   GLY   HA2      H    93      4.248      3.846      0.402  1
        1  1068  .     2     1     1     A    93    93   GLY   HA3      H    93      3.752      3.847     -0.095  1
        1  1069  .     2     1     1     A    93    93   GLY     C      C    93    170.460    173.759     -3.299  1
        1  1070  .     2     1     1     A    93    93   GLY    CA      C    93     45.660     47.268     -1.608  1
        1  1071  .     2     1     1     A    93    93   GLY     N      N    93    107.978    108.918     -0.940  1
        1  1072  .     2     1     1     A    94    94   ASP     H      H    94      7.559      8.526     -0.967  1
        1  1073  .     2     1     1     A    94    94   ASP    HA      H    94      5.196      5.014      0.182  1
        1  1076  .     2     1     1     A    94    94   ASP     C      C    94    172.750    174.409     -1.659  1
        1  1077  .     2     1     1     A    94    94   ASP    CA      C    94     52.499     53.367     -0.868  1
        1  1078  .     2     1     1     A    94    94   ASP    CB      C    94     44.150     41.127      3.023  1
        1  1079  .     2     1     1     A    94    94   ASP     N      N    94    120.563    125.004     -4.441  1
        1  1080  .     2     1     1     A    95    95   ASP     H      H    95      8.475      8.634     -0.159  1
        1  1081  .     2     1     1     A    95    95   ASP    HA      H    95      4.560      5.064     -0.504  1
        1  1084  .     2     1     1     A    95    95   ASP     C      C    95    176.910    174.970      1.940  1
        1  1085  .     2     1     1     A    95    95   ASP    CA      C    95     56.540     52.561      3.979  1
        1  1086  .     2     1     1     A    95    95   ASP    CB      C    95     39.910     44.099     -4.189  1
        1  1087  .     2     1     1     A    95    95   ASP     N      N    95    119.700    125.585     -5.885  1
        1  1088  .     2     1     1     A    96    96   GLU     H      H    96      8.286      8.885     -0.599  1
        1  1089  .     2     1     1     A    96    96   GLU    HA      H    96      4.485      4.488     -0.003  1
        1  1094  .     2     1     1     A    96    96   GLU    CA      C    96     56.050     58.067     -2.017  1
        1  1095  .     2     1     1     A    96    96   GLU    CB      C    96     30.180     31.294     -1.114  1
        1  1097  .     2     1     1     A    96    96   GLU     N      N    96    122.400    121.944      0.456  1
        1  1098  .     2     1     1     A    97    97   PRO    HA      H    97      4.491      4.580     -0.089  1
        1  1105  .     2     1     1     A    97    97   PRO     C      C    97    175.640    177.453     -1.813  1
        1  1106  .     2     1     1     A    97    97   PRO    CA      C    97     62.861     63.915     -1.054  1
        1  1107  .     2     1     1     A    97    97   PRO    CB      C    97     31.503     32.950     -1.447  1
        1  1110  .     2     1     1     A    98    98   ILE     H      H    98      8.710      7.846      0.864  1
        1  1111  .     2     1     1     A    98    98   ILE    HA      H    98      4.240      3.844      0.396  1
        1  1121  .     2     1     1     A    98    98   ILE     C      C    98    173.750    177.277     -3.527  1
        1  1122  .     2     1     1     A    98    98   ILE    CA      C    98     64.404     64.040      0.364  1
        1  1123  .     2     1     1     A    98    98   ILE    CB      C    98     39.601     37.481      2.120  1
        1  1127  .     2     1     1     A    98    98   ILE     N      N    98    126.307    121.151      5.156  1
        1  1128  .     2     1     1     A    99    99   ASP     H      H    99      8.620      8.075      0.545  1
        1  1129  .     2     1     1     A    99    99   ASP    HA      H    99      4.662      4.384      0.278  1
        1  1132  .     2     1     1     A    99    99   ASP    CA      C    99     60.160     59.088      1.072  1
        1  1133  .     2     1     1     A    99    99   ASP    CB      C    99     38.364     39.183     -0.819  1
        1  1134  .     2     1     1     A    99    99   ASP     N      N    99    122.400    121.121      1.279  1
        1  1135  .     2     1     1     A   100   100   PRO    HA      H   100      4.356      4.222      0.134  1
        1  1142  .     2     1     1     A   100   100   PRO     C      C   100    175.870    179.569     -3.699  1
        1  1143  .     2     1     1     A   100   100   PRO    CA      C   100     65.670     66.381     -0.711  1
        1  1144  .     2     1     1     A   100   100   PRO    CB      C   100     31.143     30.710      0.433  1
        1  1147  .     2     1     1     A   101   101   LEU     H      H   101      6.713      7.528     -0.815  1
        1  1148  .     2     1     1     A   101   101   LEU    HA      H   101      4.181      3.854      0.327  1
        1  1158  .     2     1     1     A   101   101   LEU     C      C   101    175.550    179.146     -3.596  1
        1  1159  .     2     1     1     A   101   101   LEU    CA      C   101     57.798     57.771      0.027  1
        1  1160  .     2     1     1     A   101   101   LEU    CB      C   101     41.190     41.885     -0.695  1
        1  1164  .     2     1     1     A   101   101   LEU     N      N   101    119.440    116.913      2.527  1
        1  1165  .     2     1     1     A   102   102   LEU     H      H   102      8.466      8.462      0.004  1
        1  1166  .     2     1     1     A   102   102   LEU    HA      H   102      4.038      3.944      0.094  1
        1  1176  .     2     1     1     A   102   102   LEU     C      C   102    178.120    179.344     -1.224  1
        1  1177  .     2     1     1     A   102   102   LEU    CA      C   102     58.472     58.116      0.356  1
        1  1178  .     2     1     1     A   102   102   LEU    CB      C   102     42.349     41.369      0.980  1
        1  1182  .     2     1     1     A   102   102   LEU     N      N   102    119.323    119.083      0.240  1
        1  1183  .     2     1     1     A   103   103   SER     H      H   103      8.263      8.157      0.106  1
        1  1184  .     2     1     1     A   103   103   SER    HA      H   103      4.010      4.108     -0.098  1
        1  1187  .     2     1     1     A   103   103   SER     C      C   103    173.340    177.316     -3.976  1
        1  1188  .     2     1     1     A   103   103   SER    CA      C   103     61.971     61.358      0.613  1
        1  1189  .     2     1     1     A   103   103   SER    CB      C   103     62.855     62.895     -0.040  1
        1  1190  .     2     1     1     A   103   103   SER     N      N   103    113.182    113.597     -0.415  1
        1  1191  .     2     1     1     A   104   104   LYS     H      H   104      7.754      8.058     -0.304  1
        1  1192  .     2     1     1     A   104   104   LYS    HA      H   104      3.974      3.869      0.105  1
        1  1201  .     2     1     1     A   104   104   LYS     C      C   104    177.080    178.929     -1.849  1
        1  1202  .     2     1     1     A   104   104   LYS    CA      C   104     60.170     59.389      0.781  1
        1  1203  .     2     1     1     A   104   104   LYS    CB      C   104     32.210     32.419     -0.209  1
        1  1207  .     2     1     1     A   104   104   LYS     N      N   104    121.810    121.334      0.476  1
        1  1208  .     2     1     1     A   105   105   PHE     H      H   105      7.640      7.863     -0.223  1
        1  1209  .     2     1     1     A   105   105   PHE    HA      H   105      4.240      4.262     -0.022  1
        1  1217  .     2     1     1     A   105   105   PHE     C      C   105    175.290    178.199     -2.909  1
        1  1218  .     2     1     1     A   105   105   PHE    CA      C   105     62.860     60.760      2.100  1
        1  1219  .     2     1     1     A   105   105   PHE    CB      C   105     39.390     38.599      0.791  1
        1  1225  .     2     1     1     A   105   105   PHE     N      N   105    115.200    118.222     -3.022  1
        1  1226  .     2     1     1     A   106   106   ARG     H      H   106      8.260      8.066      0.194  1
        1  1227  .     2     1     1     A   106   106   ARG    HA      H   106      4.164      3.929      0.235  1
        1  1234  .     2     1     1     A   106   106   ARG     C      C   106    178.530    179.303     -0.773  1
        1  1235  .     2     1     1     A   106   106   ARG    CA      C   106     59.772     59.829     -0.057  1
        1  1236  .     2     1     1     A   106   106   ARG    CB      C   106     30.144     29.893      0.251  1
        1  1239  .     2     1     1     A   106   106   ARG     N      N   106    120.300    120.776     -0.476  1
        1  1240  .     2     1     1     A   107   107   ASN     H      H   107      8.568      8.157      0.411  1
        1  1241  .     2     1     1     A   107   107   ASN    HA      H   107      4.514      4.559     -0.045  1
        1  1246  .     2     1     1     A   107   107   ASN     C      C   107    174.230    176.162     -1.932  1
        1  1247  .     2     1     1     A   107   107   ASN    CA      C   107     55.694     55.307      0.387  1
        1  1248  .     2     1     1     A   107   107   ASN    CB      C   107     37.964     38.250     -0.286  1
        1  1249  .     2     1     1     A   107   107   ASN     N      N   107    119.799    118.004      1.795  1
        1  1251  .     2     1     1     A   108   108   LEU     H      H   108      7.425      7.097      0.328  1
        1  1252  .     2     1     1     A   108   108   LEU    HA      H   108      4.303      4.370     -0.067  1
        1  1262  .     2     1     1     A   108   108   LEU     C      C   108    174.050    177.624     -3.574  1
        1  1263  .     2     1     1     A   108   108   LEU    CA      C   108     55.860     55.611      0.249  1
        1  1264  .     2     1     1     A   108   108   LEU    CB      C   108     43.225     42.947      0.278  1
        1  1268  .     2     1     1     A   108   108   LEU     N      N   108    119.856    116.753      3.103  1
        1  1269  .     2     1     1     A   109   109   GLY     H      H   109      7.781      8.253     -0.472  1
        1  1270  .     2     1     1     A   109   109   GLY   HA2      H   109      4.316      3.951      0.365  1
        1  1271  .     2     1     1     A   109   109   GLY   HA3      H   109      3.734      3.952     -0.218  1
        1  1272  .     2     1     1     A   109   109   GLY     C      C   109    170.940    174.905     -3.965  1
        1  1273  .     2     1     1     A   109   109   GLY    CA      C   109     44.986     46.645     -1.659  1
        1  1274  .     2     1     1     A   109   109   GLY     N      N   109    105.580    107.035     -1.455  1
        1  1275  .     2     1     1     A   110   110   LEU     H      H   110      7.244      7.649     -0.405  1
        1  1276  .     2     1     1     A   110   110   LEU    HA      H   110      4.382      4.349      0.033  1
        1  1285  .     2     1     1     A   110   110   LEU     C      C   110    175.760    176.733     -0.973  1
        1  1286  .     2     1     1     A   110   110   LEU    CA      C   110     59.140     54.614      4.526  1
        1  1287  .     2     1     1     A   110   110   LEU    CB      C   110     43.030     42.471      0.559  1
        1  1290  .     2     1     1     A   110   110   LEU     N      N   110    119.885    120.591     -0.706  1
        1  1291  .     2     1     1     A   111   111   THR     H      H   111      8.095      8.430     -0.335  1
        1  1292  .     2     1     1     A   111   111   THR    HA      H   111      4.089      4.221     -0.132  1
        1  1297  .     2     1     1     A   111   111   THR     C      C   111    170.900    173.880     -2.980  1
        1  1298  .     2     1     1     A   111   111   THR    CA      C   111     63.530     62.265      1.265  1
        1  1299  .     2     1     1     A   111   111   THR    CB      C   111     70.523     67.132      3.391  1
        1  1301  .     2     1     1     A   111   111   THR     N      N   111    119.891    118.384      1.507  1
        1  1302  .     2     1     1     A   112   112   THR     H      H   112      8.872      8.195      0.677  1
        1  1303  .     2     1     1     A   112   112   THR    HA      H   112      3.960      4.538     -0.578  1
        1  1308  .     2     1     1     A   112   112   THR     C      C   112    171.210    174.221     -3.011  1
        1  1309  .     2     1     1     A   112   112   THR    CA      C   112     62.673     61.474      1.199  1
        1  1310  .     2     1     1     A   112   112   THR    CB      C   112     68.458     69.876     -1.418  1
        1  1312  .     2     1     1     A   112   112   THR     N      N   112    124.890    122.860      2.030  1
        1  1313  .     2     1     1     A   113   113   ALA     H      H   113      8.526      8.241      0.285  1
        1  1314  .     2     1     1     A   113   113   ALA    HA      H   113      3.577      4.233     -0.656  1
        1  1318  .     2     1     1     A   113   113   ALA     C      C   113    173.020    177.557     -4.537  1
        1  1319  .     2     1     1     A   113   113   ALA    CA      C   113     53.120     54.568     -1.448  1
        1  1320  .     2     1     1     A   113   113   ALA    CB      C   113     21.690     19.122      2.568  1
        1  1321  .     2     1     1     A   113   113   ALA     N      N   113    132.160    126.900      5.260  1
        1  1322  .     2     1     1     A   114   114   PHE     H      H   114      6.745      7.658     -0.913  1
        1  1323  .     2     1     1     A   114   114   PHE    HA      H   114      4.900      4.787      0.113  1
        1  1330  .     2     1     1     A   114   114   PHE    CA      C   114     52.862     57.702     -4.840  1
        1  1331  .     2     1     1     A   114   114   PHE    CB      C   114     37.244     40.929     -3.685  1
        1  1336  .     2     1     1     A   114   114   PHE     N      N   114    109.240    115.125     -5.885  1
        1  1337  .     2     1     1     A   115   115   PRO    HA      H   115      4.390      4.420     -0.030  1
        1  1344  .     2     1     1     A   115   115   PRO     C      C   115    173.480    175.853     -2.373  1
        1  1345  .     2     1     1     A   115   115   PRO    CA      C   115     62.750     63.776     -1.026  1
        1  1346  .     2     1     1     A   115   115   PRO    CB      C   115     31.480     32.561     -1.081  1
        1  1349  .     2     1     1     A   116   116   ALA     H      H   116      8.163      7.125      1.038  1
        1  1350  .     2     1     1     A   116   116   ALA    HA      H   116      4.619      4.262      0.357  1
        1  1354  .     2     1     1     A   116   116   ALA     C      C   116    175.690    176.355     -0.665  1
        1  1355  .     2     1     1     A   116   116   ALA    CA      C   116     53.034     51.222      1.812  1
        1  1356  .     2     1     1     A   116   116   ALA    CB      C   116     19.277     19.113      0.164  1
        1  1357  .     2     1     1     A   116   116   ALA     N      N   116    125.436    119.852      5.584  1
        1  1358  .     2     1     1     A   117   117   ILE     H      H   117      8.527      7.216      1.311  1
        1  1359  .     2     1     1     A   117   117   ILE    HA      H   117      4.037      4.661     -0.624  1
        1  1369  .     2     1     1     A   117   117   ILE     C      C   117    171.460    174.854     -3.394  1
        1  1370  .     2     1     1     A   117   117   ILE    CA      C   117     61.931     60.830      1.101  1
        1  1371  .     2     1     1     A   117   117   ILE    CB      C   117     38.234     40.249     -2.015  1
        1  1375  .     2     1     1     A   117   117   ILE     N      N   117    125.137    120.445      4.692  1
        1  1376  .     2     1     1     A   118   118   ARG     H      H   118      8.218      9.129     -0.911  1
        1  1377  .     2     1     1     A   118   118   ARG    HA      H   118      4.663      5.034     -0.371  1
        1  1384  .     2     1     1     A   118   118   ARG     C      C   118    173.540    174.596     -1.056  1
        1  1385  .     2     1     1     A   118   118   ARG    CA      C   118     54.948     54.456      0.492  1
        1  1386  .     2     1     1     A   118   118   ARG    CB      C   118     30.471     33.317     -2.846  1
        1  1389  .     2     1     1     A   118   118   ARG     N      N   118    127.388    127.412     -0.024  1
        1  1390  .     2     1     1     A   119   119   ILE     H      H   119      9.403      8.828      0.575  1
        1  1391  .     2     1     1     A   119   119   ILE    HA      H   119      4.288      4.538     -0.250  1
        1  1401  .     2     1     1     A   119   119   ILE     C      C   119    172.010    176.669     -4.659  1
        1  1402  .     2     1     1     A   119   119   ILE    CA      C   119     58.694     60.234     -1.540  1
        1  1403  .     2     1     1     A   119   119   ILE    CB      C   119     38.593     40.102     -1.509  1
        1  1407  .     2     1     1     A   119   119   ILE     N      N   119    124.853    124.187      0.666  1
        1  1408  .     2     1     1     A   120   120   LYS     H      H   120      8.747      8.816     -0.069  1
        1  1409  .     2     1     1     A   120   120   LYS    HA      H   120      4.441      4.169      0.272  1
        1  1418  .     2     1     1     A   120   120   LYS    CA      C   120     56.230     58.642     -2.412  1
        1  1419  .     2     1     1     A   120   120   LYS    CB      C   120     33.112     32.465      0.647  1
        1  1423  .     2     1     1     A   120   120   LYS     N      N   120    127.512    124.165      3.347  1
        1  1424  .     2     1     1     A   121   121   GLN     H      H   121      7.939      7.667      0.272  1
        1  1425  .     2     1     1     A   121   121   GLN    HA      H   121      4.494      4.695     -0.201  1
        1  1432  .     2     1     1     A   121   121   GLN     C      C   121    170.860    174.686     -3.826  1
        1  1433  .     2     1     1     A   121   121   GLN    CA      C   121     55.339     57.291     -1.952  1
        1  1434  .     2     1     1     A   121   121   GLN    CB      C   121     30.265     30.463     -0.198  1
        1  1436  .     2     1     1     A   121   121   GLN     N      N   121    117.074    118.137     -1.063  1
        1  1438  .     2     1     1     A   122   122   THR     H      H   122      7.970      7.940      0.030  1
        1  1439  .     2     1     1     A   122   122   THR    HA      H   122      4.033      4.711     -0.678  1
        1  1444  .     2     1     1     A   122   122   THR    CA      C   122     60.921     58.661      2.260  1
        1  1445  .     2     1     1     A   122   122   THR    CB      C   122     70.177     69.940      0.237  1
        1  1447  .     2     1     1     A   122   122   THR     N      N   122    115.003    109.621      5.382  1
        1  1448  .     2     1     1     A   123   123   PRO    HA      H   123      4.132      4.577     -0.445  1
        1  1455  .     2     1     1     A   123   123   PRO     C      C   123    173.020    176.174     -3.154  1
        1  1456  .     2     1     1     A   123   123   PRO    CA      C   123     63.224     62.287      0.937  1
        1  1457  .     2     1     1     A   123   123   PRO    CB      C   123     31.977     33.013     -1.036  1
        1  1460  .     2     1     1     A   124   124   THR     H      H   124      8.184      8.311     -0.127  1
        1  1461  .     2     1     1     A   124   124   THR    HA      H   124      4.650      4.722     -0.072  1
        1  1466  .     2     1     1     A   124   124   THR     C      C   124    172.130    175.261     -3.131  1
        1  1467  .     2     1     1     A   124   124   THR    CA      C   124     59.386     59.741     -0.355  1
        1  1468  .     2     1     1     A   124   124   THR    CB      C   124     72.598     72.171      0.427  1
        1  1470  .     2     1     1     A   124   124   THR     N      N   124    112.886    111.558      1.328  1
        1  1471  .     2     1     1     A   125   125   GLU     H      H   125      9.025      8.955      0.070  1
        1  1472  .     2     1     1     A   125   125   GLU    HA      H   125      4.272      4.134      0.138  1
        1  1477  .     2     1     1     A   125   125   GLU     C      C   125    176.580    178.568     -1.988  1
        1  1478  .     2     1     1     A   125   125   GLU    CA      C   125     60.276     58.724      1.552  1
        1  1479  .     2     1     1     A   125   125   GLU    CB      C   125     29.011     29.136     -0.125  1
        1  1481  .     2     1     1     A   125   125   GLU     N      N   125    118.860    119.714     -0.854  1
        1  1482  .     2     1     1     A   126   126   ASN     H      H   126      8.159      7.993      0.166  1
        1  1483  .     2     1     1     A   126   126   ASN    HA      H   126      4.438      4.626     -0.188  1
        1  1488  .     2     1     1     A   126   126   ASN     C      C   126    174.330    178.195     -3.865  1
        1  1489  .     2     1     1     A   126   126   ASN    CA      C   126     56.536     55.754      0.782  1
        1  1490  .     2     1     1     A   126   126   ASN    CB      C   126     38.410     38.222      0.188  1
        1  1491  .     2     1     1     A   126   126   ASN     N      N   126    116.693    118.631     -1.938  1
        1  1493  .     2     1     1     A   127   127   THR     H      H   127      7.677      7.533      0.144  1
        1  1494  .     2     1     1     A   127   127   THR    HA      H   127      3.736      3.858     -0.122  1
        1  1499  .     2     1     1     A   127   127   THR     C      C   127    173.960    176.634     -2.674  1
        1  1500  .     2     1     1     A   127   127   THR    CA      C   127     66.599     66.349      0.250  1
        1  1501  .     2     1     1     A   127   127   THR    CB      C   127     68.003     68.827     -0.824  1
        1  1503  .     2     1     1     A   127   127   THR     N      N   127    119.430    117.341      2.089  1
        1  1504  .     2     1     1     A   128   128   TYR     H      H   128      7.352      7.640     -0.288  1
        1  1505  .     2     1     1     A   128   128   TYR    HA      H   128      4.117      4.302     -0.185  1
        1  1512  .     2     1     1     A   128   128   TYR     C      C   128    175.560    178.359     -2.799  1
        1  1513  .     2     1     1     A   128   128   TYR    CA      C   128     62.117     61.253      0.864  1
        1  1514  .     2     1     1     A   128   128   TYR    CB      C   128     36.650     38.008     -1.358  1
        1  1519  .     2     1     1     A   128   128   TYR     N      N   128    119.199    120.456     -1.257  1
        1  1520  .     2     1     1     A   129   129   LYS     H      H   129      7.940      7.833      0.107  1
        1  1521  .     2     1     1     A   129   129   LYS    HA      H   129      4.144      4.196     -0.052  1
        1  1530  .     2     1     1     A   129   129   LYS     C      C   129    175.700    179.110     -3.410  1
        1  1531  .     2     1     1     A   129   129   LYS    CA      C   129     59.776     58.583      1.193  1
        1  1532  .     2     1     1     A   129   129   LYS    CB      C   129     31.891     32.725     -0.834  1
        1  1536  .     2     1     1     A   129   129   LYS     N      N   129    122.267    120.768      1.499  1
        1  1537  .     2     1     1     A   130   130   LEU     H      H   130      7.911      7.883      0.028  1
        1  1538  .     2     1     1     A   130   130   LEU    HA      H   130      4.063      4.009      0.054  1
        1  1548  .     2     1     1     A   130   130   LEU     C      C   130    177.720    178.246     -0.526  1
        1  1549  .     2     1     1     A   130   130   LEU    CA      C   130     58.201     58.175      0.026  1
        1  1550  .     2     1     1     A   130   130   LEU    CB      C   130     41.605     41.845     -0.240  1
        1  1554  .     2     1     1     A   130   130   LEU     N      N   130    121.227    121.271     -0.044  1
        1  1555  .     2     1     1     A   131   131   CYS     H      H   131      7.969      8.726     -0.757  1
        1  1556  .     2     1     1     A   131   131   CYS    HA      H   131      3.685      4.009     -0.324  1
        1  1559  .     2     1     1     A   131   131   CYS     C      C   131    172.810    177.105     -4.295  1
        1  1560  .     2     1     1     A   131   131   CYS    CA      C   131     64.215     63.489      0.726  1
        1  1561  .     2     1     1     A   131   131   CYS    CB      C   131     27.895     26.704      1.191  1
        1  1562  .     2     1     1     A   131   131   CYS     N      N   131    117.910    117.377      0.533  1
        1  1563  .     2     1     1     A   132   132   GLU     H      H   132      7.865      8.283     -0.418  1
        1  1564  .     2     1     1     A   132   132   GLU    HA      H   132      4.057      4.035      0.022  1
        1  1569  .     2     1     1     A   132   132   GLU     C      C   132    176.580    178.528     -1.948  1
        1  1570  .     2     1     1     A   132   132   GLU    CA      C   132     59.940     59.594      0.346  1
        1  1571  .     2     1     1     A   132   132   GLU    CB      C   132     29.403     29.144      0.259  1
        1  1573  .     2     1     1     A   132   132   GLU     N      N   132    121.294    121.614     -0.320  1
        1  1574  .     2     1     1     A   133   133   GLU     H      H   133      8.186      8.245     -0.059  1
        1  1575  .     2     1     1     A   133   133   GLU    HA      H   133      3.843      4.056     -0.213  1
        1  1580  .     2     1     1     A   133   133   GLU     C      C   133    175.440    178.295     -2.855  1
        1  1581  .     2     1     1     A   133   133   GLU    CA      C   133     59.617     59.553      0.064  1
        1  1582  .     2     1     1     A   133   133   GLU    CB      C   133     29.270     29.278     -0.008  1
        1  1584  .     2     1     1     A   133   133   GLU     N      N   133    119.890    119.690      0.200  1
        1  1585  .     2     1     1     A   134   134   ALA     H      H   134      7.977      8.664     -0.687  1
        1  1586  .     2     1     1     A   134   134   ALA    HA      H   134      3.787      4.071     -0.284  1
        1  1590  .     2     1     1     A   134   134   ALA    CA      C   134     55.071     55.032      0.039  1
        1  1591  .     2     1     1     A   134   134   ALA    CB      C   134     15.734     18.338     -2.604  1
        1  1592  .     2     1     1     A   134   134   ALA     N      N   134    123.494    122.188      1.306  1
        1  1593  .     2     1     1     A   135   135   GLY     H      H   135      8.106      8.382     -0.276  1
        1  1594  .     2     1     1     A   135   135   GLY   HA2      H   135      4.370      3.719      0.651  1
        1  1595  .     2     1     1     A   135   135   GLY   HA3      H   135      3.467      3.738     -0.271  1
        1  1596  .     2     1     1     A   135   135   GLY     C      C   135    172.700    176.445     -3.745  1
        1  1597  .     2     1     1     A   135   135   GLY    CA      C   135     48.092     47.199      0.893  1
        1  1598  .     2     1     1     A   135   135   GLY     N      N   135    103.590    106.560     -2.970  1
        1  1599  .     2     1     1     A   136   136   THR     H      H   136      8.397      7.734      0.663  1
        1  1600  .     2     1     1     A   136   136   THR    HA      H   136      3.880      3.983     -0.103  1
        1  1605  .     2     1     1     A   136   136   THR     C      C   136    173.090    175.666     -2.576  1
        1  1606  .     2     1     1     A   136   136   THR    CA      C   136     66.290     65.823      0.467  1
        1  1607  .     2     1     1     A   136   136   THR    CB      C   136     68.793     67.879      0.914  1
        1  1609  .     2     1     1     A   136   136   THR     N      N   136    119.991    117.982      2.009  1
        1  1610  .     2     1     1     A   137   137   ASP     H      H   137      8.530      8.161      0.369  1
        1  1611  .     2     1     1     A   137   137   ASP    HA      H   137      4.453      4.250      0.203  1
        1  1614  .     2     1     1     A   137   137   ASP     C      C   137    177.280    178.984     -1.704  1
        1  1615  .     2     1     1     A   137   137   ASP    CA      C   137     57.857     57.677      0.180  1
        1  1616  .     2     1     1     A   137   137   ASP    CB      C   137     39.823     41.569     -1.746  1
        1  1617  .     2     1     1     A   137   137   ASP     N      N   137    123.233    121.257      1.976  1
        1  1618  .     2     1     1     A   138   138   LEU     H      H   138      8.410      8.356      0.054  1
        1  1619  .     2     1     1     A   138   138   LEU    HA      H   138      4.577      4.026      0.551  1
        1  1629  .     2     1     1     A   138   138   LEU     C      C   138    175.720    179.129     -3.409  1
        1  1630  .     2     1     1     A   138   138   LEU    CA      C   138     57.770     58.350     -0.580  1
        1  1631  .     2     1     1     A   138   138   LEU    CB      C   138     41.480     41.859     -0.379  1
        1  1635  .     2     1     1     A   138   138   LEU     N      N   138    122.045    119.856      2.189  1
        1  1636  .     2     1     1     A   139   139   GLY     H      H   139      9.006      8.539      0.467  1
        1  1637  .     2     1     1     A   139   139   GLY   HA2      H   139      4.327      3.744      0.583  1
        1  1638  .     2     1     1     A   139   139   GLY   HA3      H   139      3.699      3.777     -0.078  1
        1  1639  .     2     1     1     A   139   139   GLY     C      C   139    173.780    175.777     -1.997  1
        1  1640  .     2     1     1     A   139   139   GLY    CA      C   139     47.841     47.255      0.586  1
        1  1641  .     2     1     1     A   139   139   GLY     N      N   139    107.810    105.815      1.995  1
        1  1642  .     2     1     1     A   140   140   GLN     H      H   140      8.937      8.138      0.799  1
        1  1643  .     2     1     1     A   140   140   GLN    HA      H   140      4.222      3.980      0.242  1
        1  1650  .     2     1     1     A   140   140   GLN    CA      C   140     59.157     58.888      0.269  1
        1  1651  .     2     1     1     A   140   140   GLN    CB      C   140     28.000     28.543     -0.543  1
        1  1653  .     2     1     1     A   140   140   GLN     N      N   140    120.437    120.730     -0.293  1
        1  1655  .     2     1     1     A   141   141   TRP     H      H   141      8.432      7.674      0.758  1
        1  1656  .     2     1     1     A   141   141   TRP    HA      H   141      4.194      4.264     -0.070  1
        1  1665  .     2     1     1     A   141   141   TRP     C      C   141    176.570    178.755     -2.185  1
        1  1666  .     2     1     1     A   141   141   TRP    CA      C   141     62.660     61.041      1.619  1
        1  1667  .     2     1     1     A   141   141   TRP    CB      C   141     28.623     29.619     -0.996  1
        1  1673  .     2     1     1     A   141   141   TRP     N      N   141    122.920    122.155      0.765  1
        1  1675  .     2     1     1     A   142   142   VAL     H      H   142      8.625      8.264      0.361  1
        1  1676  .     2     1     1     A   142   142   VAL    HA      H   142      3.570      3.651     -0.081  1
        1  1684  .     2     1     1     A   142   142   VAL     C      C   142    175.220    178.356     -3.136  1
        1  1685  .     2     1     1     A   142   142   VAL    CA      C   142     66.246     66.642     -0.396  1
        1  1686  .     2     1     1     A   142   142   VAL    CB      C   142     31.651     31.666     -0.015  1
        1  1689  .     2     1     1     A   142   142   VAL     N      N   142    117.188    119.464     -2.276  1
        1  1690  .     2     1     1     A   143   143   THR     H      H   143      7.786      7.581      0.205  1
        1  1691  .     2     1     1     A   143   143   THR    HA      H   143      4.114      3.992      0.122  1
        1  1696  .     2     1     1     A   143   143   THR     C      C   143    172.760    176.730     -3.970  1
        1  1697  .     2     1     1     A   143   143   THR    CA      C   143     64.097     65.564     -1.467  1
        1  1698  .     2     1     1     A   143   143   THR    CB      C   143     69.288     68.988      0.300  1
        1  1700  .     2     1     1     A   143   143   THR     N      N   143    112.043    114.233     -2.190  1
        1  1701  .     2     1     1     A   144   144   ARG     H      H   144      7.691      8.045     -0.354  1
        1  1702  .     2     1     1     A   144   144   ARG    HA      H   144      4.096      4.096      0.000  1
        1  1710  .     2     1     1     A   144   144   ARG     C      C   144    174.240    178.196     -3.956  1
        1  1711  .     2     1     1     A   144   144   ARG    CA      C   144     58.330     57.566      0.764  1
        1  1712  .     2     1     1     A   144   144   ARG    CB      C   144     29.870     30.076     -0.206  1
        1  1715  .     2     1     1     A   144   144   ARG     N      N   144    121.925    120.963      0.962  1
        1  1717  .     2     1     1     A   145   145   ASP     H      H   145      8.289      7.607      0.682  1
        1  1718  .     2     1     1     A   145   145   ASP    HA      H   145      4.322      4.207      0.115  1
        1  1721  .     2     1     1     A   145   145   ASP     C      C   145    174.370    177.744     -3.374  1
        1  1722  .     2     1     1     A   145   145   ASP    CA      C   145     55.908     56.216     -0.308  1
        1  1723  .     2     1     1     A   145   145   ASP    CB      C   145     41.381     40.683      0.698  1
        1  1724  .     2     1     1     A   145   145   ASP     N      N   145    120.233    121.033     -0.800  1
        1  1725  .     2     1     1     A   146   146   ARG     H      H   146      7.992      7.899      0.093  1
        1  1726  .     2     1     1     A   146   146   ARG    HA      H   146      4.136      4.137     -0.001  1
        1  1734  .     2     1     1     A   146   146   ARG     C      C   146    174.410    176.178     -1.768  1
        1  1735  .     2     1     1     A   146   146   ARG    CA      C   146     57.275     57.918     -0.643  1
        1  1736  .     2     1     1     A   146   146   ARG    CB      C   146     30.284     30.778     -0.494  1
        1  1739  .     2     1     1     A   146   146   ARG     N      N   146    119.402    117.312      2.090  1
        1  1740  .     2     1     1     A   147   147   LEU     H      H   147      7.924      7.503      0.421  1
        1  1741  .     2     1     1     A   147   147   LEU    HA      H   147      4.206      4.588     -0.382  1
        1  1751  .     2     1     1     A   147   147   LEU     C      C   147    175.180    176.630     -1.450  1
        1  1752  .     2     1     1     A   147   147   LEU    CA      C   147     56.070     55.865      0.205  1
        1  1753  .     2     1     1     A   147   147   LEU    CB      C   147     42.139     44.848     -2.709  1
        1  1757  .     2     1     1     A   147   147   LEU     N      N   147    120.570    119.677      0.893  1
        1  1758  .     2     1     1     A   148   148   GLU     H      H   148      8.139      8.224     -0.085  1
        1  1759  .     2     1     1     A   148   148   GLU    HA      H   148      4.133      4.070      0.063  1
        1  1764  .     2     1     1     A   148   148   GLU     C      C   148    173.810    176.676     -2.866  1
        1  1765  .     2     1     1     A   148   148   GLU    CA      C   148     56.917     57.307     -0.390  1
        1  1766  .     2     1     1     A   148   148   GLU    CB      C   148     30.054     28.093      1.961  1
        1  1768  .     2     1     1     A   148   148   GLU     N      N   148    119.451    119.323      0.128  1
        1  1769  .     2     1     1     A   149   149   HIS     H      H   149      8.146      8.286     -0.140  1
        1  1770  .     2     1     1     A   149   149   HIS    HA      H   149      4.600      4.453      0.147  1
        1  1773  .     2     1     1     A   149   149   HIS     C      C   149    171.130    175.372     -4.242  1
        1  1774  .     2     1     1     A   149   149   HIS    CA      C   149     56.105     57.724     -1.619  1
        1  1775  .     2     1     1     A   149   149   HIS    CB      C   149     30.440     30.619     -0.179  1
        1  1776  .     2     1     1     A   149   149   HIS     N      N   149    118.437    124.712     -6.275  1
        1  1777  .     2     1     1     A   150   150   HIS     H      H   150      8.199      8.243     -0.044  1
        1  1778  .     2     1     1     A   150   150   HIS    CA      C   150     57.468     58.055     -0.587  1
        1  1779  .     2     1     1     A   150   150   HIS    CB      C   150     30.134     29.767      0.367  1
        1     7  .     3     1     1     A     2     2   ILE     H      H     2      8.583      7.499      1.084  1
        1     8  .     3     1     1     A     2     2   ILE    HA      H     2      5.061      4.436      0.625  1
        1    18  .     3     1     1     A     2     2   ILE     C      C     2    172.360    175.723     -3.363  1
        1    19  .     3     1     1     A     2     2   ILE    CA      C     2     58.830     61.317     -2.487  1
        1    20  .     3     1     1     A     2     2   ILE    CB      C     2     40.360     37.132      3.228  1
        1    24  .     3     1     1     A     2     2   ILE     N      N     2    121.808    121.143      0.665  1
        1    25  .     3     1     1     A     3     3   GLY     H      H     3      8.564      9.025     -0.461  1
        1    26  .     3     1     1     A     3     3   GLY   HA2      H     3      3.447      3.867     -0.420  1
        1    27  .     3     1     1     A     3     3   GLY   HA3      H     3      4.934      3.931      1.003  1
        1    28  .     3     1     1     A     3     3   GLY     C      C     3    168.415    172.699     -4.284  1
        1    29  .     3     1     1     A     3     3   GLY    CA      C     3     44.590     46.276     -1.686  1
        1    30  .     3     1     1     A     3     3   GLY     N      N     3    115.640    115.355      0.285  1
        1    31  .     3     1     1     A     4     4   VAL     H      H     4      8.641      8.694     -0.053  1
        1    32  .     3     1     1     A     4     4   VAL    HA      H     4      4.975      4.639      0.336  1
        1    40  .     3     1     1     A     4     4   VAL     C      C     4    170.450    173.994     -3.544  1
        1    41  .     3     1     1     A     4     4   VAL    CA      C     4     60.980     61.166     -0.186  1
        1    42  .     3     1     1     A     4     4   VAL    CB      C     4     33.040     32.703      0.337  1
        1    45  .     3     1     1     A     4     4   VAL     N      N     4    126.728    125.157      1.571  1
        1    46  .     3     1     1     A     5     5   PHE     H      H     5      9.396      9.455     -0.059  1
        1    47  .     3     1     1     A     5     5   PHE    HA      H     5      5.776      5.324      0.452  1
        1    54  .     3     1     1     A     5     5   PHE     C      C     5    170.960    175.394     -4.434  1
        1    55  .     3     1     1     A     5     5   PHE    CA      C     5     54.849     56.936     -2.087  1
        1    56  .     3     1     1     A     5     5   PHE    CB      C     5     40.800     38.679      2.121  1
        1    61  .     3     1     1     A     5     5   PHE     N      N     5    125.262    129.865     -4.603  1
        1    62  .     3     1     1     A     6     6   TYR     H      H     6      8.448      8.941     -0.493  1
        1    63  .     3     1     1     A     6     6   TYR    HA      H     6      4.973      5.459     -0.486  1
        1    70  .     3     1     1     A     6     6   TYR     C      C     6    169.120    173.341     -4.221  1
        1    71  .     3     1     1     A     6     6   TYR    CA      C     6     56.114     55.369      0.745  1
        1    72  .     3     1     1     A     6     6   TYR    CB      C     6     38.656     41.401     -2.745  1
        1    77  .     3     1     1     A     6     6   TYR     N      N     6    118.372    121.660     -3.288  1
        1    78  .     3     1     1     A     7     7   VAL     H      H     7      9.935      9.178      0.757  1
        1    79  .     3     1     1     A     7     7   VAL    HA      H     7      4.100      4.650     -0.550  1
        1    87  .     3     1     1     A     7     7   VAL    CA      C     7     62.020     61.427      0.593  1
        1    88  .     3     1     1     A     7     7   VAL    CB      C     7     31.120     33.639     -2.519  1
        1    91  .     3     1     1     A     7     7   VAL     N      N     7    123.520    120.142      3.378  1
        1    92  .     3     1     1     A     8     8   SER    HA      H     8      4.368      4.482     -0.114  1
        1    95  .     3     1     1     A     8     8   SER    CA      C     8     59.750     60.702     -0.952  1
        1    96  .     3     1     1     A     8     8   SER    CB      C     8     62.894     63.311     -0.417  1
        1    97  .     3     1     1     A     9     9   GLU    HA      H     9      4.020      4.136     -0.116  1
        1   102  .     3     1     1     A     9     9   GLU     C      C     9    172.040    175.765     -3.725  1
        1   103  .     3     1     1     A     9     9   GLU    CA      C     9     58.320     58.515     -0.195  1
        1   104  .     3     1     1     A     9     9   GLU    CB      C     9     27.720     30.675     -2.955  1
        1   106  .     3     1     1     A    10    10   TYR     H      H    10      7.580      8.031     -0.451  1
        1   107  .     3     1     1     A    10    10   TYR    HA      H    10      5.190      4.759      0.431  1
        1   114  .     3     1     1     A    10    10   TYR     C      C    10    173.860    175.222     -1.362  1
        1   115  .     3     1     1     A    10    10   TYR    CA      C    10     55.290     56.986     -1.696  1
        1   116  .     3     1     1     A    10    10   TYR    CB      C    10     38.170     41.493     -3.323  1
        1   121  .     3     1     1     A    10    10   TYR     N      N    10    119.100    118.676      0.424  1
        1   122  .     3     1     1     A    11    11   GLY     H      H    11      9.503      8.333      1.170  1
        1   123  .     3     1     1     A    11    11   GLY   HA2      H    11      3.569      3.455      0.114  1
        1   124  .     3     1     1     A    11    11   GLY   HA3      H    11      2.888      3.609     -0.721  1
        1   125  .     3     1     1     A    11    11   GLY     C      C    11    171.290    174.843     -3.553  1
        1   126  .     3     1     1     A    11    11   GLY    CA      C    11     46.502     45.194      1.308  1
        1   127  .     3     1     1     A    11    11   GLY     N      N    11    122.100    115.253      6.847  1
        1   128  .     3     1     1     A    12    12   TYR     H      H    12      8.958      8.634      0.324  1
        1   129  .     3     1     1     A    12    12   TYR    HA      H    12      4.762      4.591      0.171  1
        1   136  .     3     1     1     A    12    12   TYR     C      C    12    172.770    177.125     -4.355  1
        1   137  .     3     1     1     A    12    12   TYR    CA      C    12     58.211     59.698     -1.487  1
        1   138  .     3     1     1     A    12    12   TYR    CB      C    12     36.064     37.615     -1.551  1
        1   143  .     3     1     1     A    12    12   TYR     N      N    12    126.049    122.879      3.170  1
        1   144  .     3     1     1     A    13    13   SER     H      H    13      8.357      8.307      0.050  1
        1   145  .     3     1     1     A    13    13   SER    HA      H    13      4.385      4.138      0.247  1
        1   148  .     3     1     1     A    13    13   SER     C      C    13    171.020    177.050     -6.030  1
        1   149  .     3     1     1     A    13    13   SER    CA      C    13     64.840     61.569      3.271  1
        1   150  .     3     1     1     A    13    13   SER    CB      C    13     64.750     63.149      1.601  1
        1   151  .     3     1     1     A    13    13   SER     N      N    13    114.900    117.300     -2.400  1
        1   152  .     3     1     1     A    14    14   ASP     H      H    14      8.801      8.472      0.329  1
        1   153  .     3     1     1     A    14    14   ASP    HA      H    14      4.203      4.558     -0.355  1
        1   156  .     3     1     1     A    14    14   ASP     C      C    14    175.240    179.049     -3.809  1
        1   157  .     3     1     1     A    14    14   ASP    CA      C    14     58.277     57.639      0.638  1
        1   158  .     3     1     1     A    14    14   ASP    CB      C    14     40.514     41.770     -1.256  1
        1   159  .     3     1     1     A    14    14   ASP     N      N    14    117.377    120.876     -3.499  1
        1   160  .     3     1     1     A    15    15   ARG     H      H    15      7.793      8.249     -0.456  1
        1   161  .     3     1     1     A    15    15   ARG    HA      H    15      3.940      4.170     -0.230  1
        1   168  .     3     1     1     A    15    15   ARG    CA      C    15     58.870     58.663      0.207  1
        1   169  .     3     1     1     A    15    15   ARG    CB      C    15     30.550     30.035      0.515  1
        1   172  .     3     1     1     A    15    15   ARG     N      N    15    119.182    117.997      1.185  1
        1   173  .     3     1     1     A    16    16   LEU     H      H    16      8.520      8.404      0.116  1
        1   174  .     3     1     1     A    16    16   LEU    HA      H    16      4.014      3.764      0.250  1
        1   184  .     3     1     1     A    16    16   LEU     C      C    16    174.870    179.182     -4.312  1
        1   185  .     3     1     1     A    16    16   LEU    CA      C    16     58.316     57.820      0.496  1
        1   186  .     3     1     1     A    16    16   LEU    CB      C    16     41.820     41.431      0.389  1
        1   190  .     3     1     1     A    16    16   LEU     N      N    16    122.600    119.919      2.681  1
        1   191  .     3     1     1     A    17    17   ALA     H      H    17      8.350      7.895      0.455  1
        1   192  .     3     1     1     A    17    17   ALA    HA      H    17      3.256      4.018     -0.762  1
        1   196  .     3     1     1     A    17    17   ALA     C      C    17    176.650    179.100     -2.450  1
        1   197  .     3     1     1     A    17    17   ALA    CA      C    17     55.152     55.061      0.091  1
        1   198  .     3     1     1     A    17    17   ALA    CB      C    17     17.567     18.027     -0.460  1
        1   199  .     3     1     1     A    17    17   ALA     N      N    17    118.808    121.797     -2.989  1
        1   200  .     3     1     1     A    18    18   GLN     H      H    18      7.815      8.467     -0.652  1
        1   201  .     3     1     1     A    18    18   GLN    HA      H    18      3.740      3.901     -0.161  1
        1   208  .     3     1     1     A    18    18   GLN     C      C    18    174.650    178.079     -3.429  1
        1   209  .     3     1     1     A    18    18   GLN    CA      C    18     58.497     58.484      0.013  1
        1   210  .     3     1     1     A    18    18   GLN    CB      C    18     28.313     28.505     -0.192  1
        1   212  .     3     1     1     A    18    18   GLN     N      N    18    114.805    118.116     -3.311  1
        1   214  .     3     1     1     A    19    19   ALA     H      H    19      7.498      8.095     -0.597  1
        1   215  .     3     1     1     A    19    19   ALA    HA      H    19      4.207      4.091      0.116  1
        1   219  .     3     1     1     A    19    19   ALA     C      C    19    176.380    179.779     -3.399  1
        1   220  .     3     1     1     A    19    19   ALA    CA      C    19     55.325     54.640      0.685  1
        1   221  .     3     1     1     A    19    19   ALA    CB      C    19     18.813     18.557      0.256  1
        1   222  .     3     1     1     A    19    19   ALA     N      N    19    121.944    120.622      1.322  1
        1   223  .     3     1     1     A    20    20   ILE     H      H    20      7.640      7.309      0.331  1
        1   224  .     3     1     1     A    20    20   ILE    HA      H    20      3.672      3.826     -0.154  1
        1   234  .     3     1     1     A    20    20   ILE     C      C    20    176.650    178.277     -1.627  1
        1   235  .     3     1     1     A    20    20   ILE    CA      C    20     65.300     64.187      1.113  1
        1   236  .     3     1     1     A    20    20   ILE    CB      C    20     38.127     37.896      0.231  1
        1   240  .     3     1     1     A    20    20   ILE     N      N    20    118.111    117.611      0.500  1
        1   241  .     3     1     1     A    21    21   ILE     H      H    21      8.997      8.305      0.692  1
        1   242  .     3     1     1     A    21    21   ILE    HA      H    21      3.417      3.814     -0.397  1
        1   250  .     3     1     1     A    21    21   ILE     C      C    21    175.330    178.016     -2.686  1
        1   251  .     3     1     1     A    21    21   ILE    CA      C    21     66.444     64.258      2.186  1
        1   252  .     3     1     1     A    21    21   ILE    CB      C    21     38.032     37.443      0.589  1
        1   255  .     3     1     1     A    21    21   ILE     N      N    21    120.680    117.675      3.005  1
        1   256  .     3     1     1     A    22    22   ASN     H      H    22      8.826      8.334      0.492  1
        1   257  .     3     1     1     A    22    22   ASN    HA      H    22      4.399      4.340      0.059  1
        1   262  .     3     1     1     A    22    22   ASN     C      C    22    175.780    178.120     -2.340  1
        1   263  .     3     1     1     A    22    22   ASN    CA      C    22     56.167     56.576     -0.409  1
        1   264  .     3     1     1     A    22    22   ASN    CB      C    22     37.320     38.316     -0.996  1
        1   265  .     3     1     1     A    22    22   ASN     N      N    22    121.865    119.811      2.054  1
        1   267  .     3     1     1     A    23    23   GLY     H      H    23      7.887      7.982     -0.095  1
        1   268  .     3     1     1     A    23    23   GLY   HA2      H    23      4.560      3.660      0.900  1
        1   269  .     3     1     1     A    23    23   GLY   HA3      H    23      3.721      3.662      0.059  1
        1   270  .     3     1     1     A    23    23   GLY     C      C    23    173.090    175.993     -2.903  1
        1   271  .     3     1     1     A    23    23   GLY    CA      C    23     47.931     47.260      0.671  1
        1   272  .     3     1     1     A    23    23   GLY     N      N    23    107.048    107.083     -0.035  1
        1   273  .     3     1     1     A    24    24   ILE     H      H    24      8.276      7.942      0.334  1
        1   274  .     3     1     1     A    24    24   ILE    HA      H    24      3.455      3.789     -0.334  1
        1   284  .     3     1     1     A    24    24   ILE     C      C    24    177.880    178.226     -0.346  1
        1   285  .     3     1     1     A    24    24   ILE    CA      C    24     66.010     64.650      1.360  1
        1   286  .     3     1     1     A    24    24   ILE    CB      C    24     38.800     37.775      1.025  1
        1   290  .     3     1     1     A    24    24   ILE     N      N    24    122.256    122.602     -0.346  1
        1   291  .     3     1     1     A    25    25   THR     H      H    25      9.312      8.327      0.985  1
        1   292  .     3     1     1     A    25    25   THR    HA      H    25      4.215      4.194      0.021  1
        1   297  .     3     1     1     A    25    25   THR     C      C    25    175.250    176.450     -1.200  1
        1   298  .     3     1     1     A    25    25   THR    CA      C    25     66.120     65.236      0.884  1
        1   299  .     3     1     1     A    25    25   THR    CB      C    25     69.120     68.645      0.475  1
        1   301  .     3     1     1     A    25    25   THR     N      N    25    115.780    114.173      1.607  1
        1   302  .     3     1     1     A    26    26   LYS     H      H    26      7.462      8.210     -0.748  1
        1   303  .     3     1     1     A    26    26   LYS    HA      H    26      4.192      3.998      0.194  1
        1   312  .     3     1     1     A    26    26   LYS     C      C    26    174.940    179.153     -4.213  1
        1   313  .     3     1     1     A    26    26   LYS    CA      C    26     59.554     59.362      0.192  1
        1   314  .     3     1     1     A    26    26   LYS    CB      C    26     32.388     32.203      0.185  1
        1   318  .     3     1     1     A    26    26   LYS     N      N    26    122.102    120.823      1.279  1
        1   319  .     3     1     1     A    27    27   THR     H      H    27      7.828      7.727      0.101  1
        1   320  .     3     1     1     A    27    27   THR    HA      H    27      4.477      4.203      0.274  1
        1   325  .     3     1     1     A    27    27   THR     C      C    27    172.940    174.550     -1.610  1
        1   326  .     3     1     1     A    27    27   THR    CA      C    27     62.795     64.044     -1.249  1
        1   327  .     3     1     1     A    27    27   THR    CB      C    27     70.470     69.216      1.254  1
        1   329  .     3     1     1     A    27    27   THR     N      N    27    108.013    111.930     -3.917  1
        1   330  .     3     1     1     A    28    28   GLY     H      H    28      7.849      7.598      0.251  1
        1   331  .     3     1     1     A    28    28   GLY   HA2      H    28      4.233      4.075      0.158  1
        1   332  .     3     1     1     A    28    28   GLY   HA3      H    28      3.793      4.076     -0.283  1
        1   333  .     3     1     1     A    28    28   GLY    CA      C    28     45.272     44.892      0.380  1
        1   334  .     3     1     1     A    28    28   GLY     N      N    28    108.857    107.684      1.173  1
        1   335  .     3     1     1     A    29    29   VAL     H      H    29      6.812      7.576     -0.764  1
        1   336  .     3     1     1     A    29    29   VAL    HA      H    29      3.897      4.067     -0.170  1
        1   344  .     3     1     1     A    29    29   VAL     C      C    29    172.010    175.335     -3.325  1
        1   345  .     3     1     1     A    29    29   VAL    CA      C    29     62.437     62.392      0.045  1
        1   346  .     3     1     1     A    29    29   VAL    CB      C    29     33.180     31.879      1.301  1
        1   349  .     3     1     1     A    29    29   VAL     N      N    29    122.076    122.728     -0.652  1
        1   350  .     3     1     1     A    30    30   GLY     H      H    30      8.516      8.760     -0.244  1
        1   351  .     3     1     1     A    30    30   GLY   HA2      H    30      4.130      3.991      0.139  1
        1   352  .     3     1     1     A    30    30   GLY   HA3      H    30      3.712      3.992     -0.280  1
        1   353  .     3     1     1     A    30    30   GLY    CA      C    30     44.919     45.828     -0.909  1
        1   354  .     3     1     1     A    30    30   GLY     N      N    30    113.400    114.543     -1.143  1
        1   355  .     3     1     1     A    31    31   VAL     H      H    31      8.031      9.208     -1.177  1
        1   356  .     3     1     1     A    31    31   VAL    HA      H    31      5.433      4.554      0.879  1
        1   364  .     3     1     1     A    31    31   VAL     C      C    31    172.490    174.392     -1.902  1
        1   365  .     3     1     1     A    31    31   VAL    CA      C    31     59.150     61.027     -1.877  1
        1   366  .     3     1     1     A    31    31   VAL    CB      C    31     36.010     33.901      2.109  1
        1   369  .     3     1     1     A    31    31   VAL     N      N    31    113.990    125.529    -11.539  1
        1   370  .     3     1     1     A    32    32   ASP     H      H    32      8.556      9.348     -0.792  1
        1   371  .     3     1     1     A    32    32   ASP    HA      H    32      4.943      5.295     -0.352  1
        1   374  .     3     1     1     A    32    32   ASP    CA      C    32     54.070     53.011      1.059  1
        1   375  .     3     1     1     A    32    32   ASP    CB      C    32     45.591     43.203      2.388  1
        1   376  .     3     1     1     A    32    32   ASP     N      N    32    124.784    126.435     -1.651  1
        1   377  .     3     1     1     A    33    33   VAL     H      H    33      8.629      8.710     -0.081  1
        1   378  .     3     1     1     A    33    33   VAL    HA      H    33      4.775      4.578      0.197  1
        1   386  .     3     1     1     A    33    33   VAL     C      C    33    173.200    175.423     -2.223  1
        1   387  .     3     1     1     A    33    33   VAL    CA      C    33     61.460     61.670     -0.210  1
        1   388  .     3     1     1     A    33    33   VAL    CB      C    33     33.510     32.938      0.572  1
        1   391  .     3     1     1     A    33    33   VAL     N      N    33    122.502    122.253      0.249  1
        1   392  .     3     1     1     A    34    34   VAL     H      H    34      9.031      9.081     -0.050  1
        1   393  .     3     1     1     A    34    34   VAL    HA      H    34      4.076      4.500     -0.424  1
        1   401  .     3     1     1     A    34    34   VAL     C      C    34    170.450    173.887     -3.437  1
        1   402  .     3     1     1     A    34    34   VAL    CA      C    34     61.745     60.995      0.750  1
        1   403  .     3     1     1     A    34    34   VAL    CB      C    34     35.450     33.801      1.649  1
        1   406  .     3     1     1     A    34    34   VAL     N      N    34    129.263    126.755      2.508  1
        1   407  .     3     1     1     A    35    35   ASP     H      H    35      8.125      8.733     -0.608  1
        1   408  .     3     1     1     A    35    35   ASP    HA      H    35      4.937      4.660      0.277  1
        1   411  .     3     1     1     A    35    35   ASP     C      C    35    174.910    176.961     -2.051  1
        1   412  .     3     1     1     A    35    35   ASP    CA      C    35     51.257     53.202     -1.945  1
        1   413  .     3     1     1     A    35    35   ASP    CB      C    35     40.362     40.496     -0.134  1
        1   414  .     3     1     1     A    35    35   ASP     N      N    35    124.625    128.193     -3.568  1
        1   415  .     3     1     1     A    36    36   LEU     H      H    36      9.140      8.452      0.688  1
        1   416  .     3     1     1     A    36    36   LEU    HA      H    36      4.025      4.159     -0.134  1
        1   426  .     3     1     1     A    36    36   LEU     C      C    36    174.200    178.498     -4.298  1
        1   427  .     3     1     1     A    36    36   LEU    CA      C    36     55.679     56.566     -0.887  1
        1   428  .     3     1     1     A    36    36   LEU    CB      C    36     42.564     42.020      0.544  1
        1   432  .     3     1     1     A    36    36   LEU     N      N    36    126.146    121.935      4.211  1
        1   433  .     3     1     1     A    37    37   GLY     H      H    37      8.812      7.921      0.891  1
        1   434  .     3     1     1     A    37    37   GLY   HA2      H    37      4.081      3.809      0.272  1
        1   435  .     3     1     1     A    37    37   GLY   HA3      H    37      3.879      3.813      0.066  1
        1   436  .     3     1     1     A    37    37   GLY    CA      C    37     45.078     47.405     -2.327  1
        1   437  .     3     1     1     A    37    37   GLY     N      N    37    104.350    109.695     -5.345  1
        1   438  .     3     1     1     A    38    38   ALA     H      H    38      7.163      7.429     -0.266  1
        1   439  .     3     1     1     A    38    38   ALA    HA      H    38      4.569      4.348      0.221  1
        1   443  .     3     1     1     A    38    38   ALA     C      C    38    172.980    177.346     -4.366  1
        1   444  .     3     1     1     A    38    38   ALA    CA      C    38     50.150     51.558     -1.408  1
        1   445  .     3     1     1     A    38    38   ALA    CB      C    38     20.299     18.474      1.825  1
        1   446  .     3     1     1     A    38    38   ALA     N      N    38    123.925    120.968      2.957  1
        1   447  .     3     1     1     A    39    39   ALA     H      H    39      8.041      7.847      0.194  1
        1   448  .     3     1     1     A    39    39   ALA    HA      H    39      4.327      4.285      0.042  1
        1   452  .     3     1     1     A    39    39   ALA     C      C    39    174.920    177.546     -2.626  1
        1   453  .     3     1     1     A    39    39   ALA    CA      C    39     52.609     53.915     -1.306  1
        1   454  .     3     1     1     A    39    39   ALA    CB      C    39     17.489     18.263     -0.774  1
        1   455  .     3     1     1     A    39    39   ALA     N      N    39    122.366    118.752      3.614  1
        1   456  .     3     1     1     A    40    40   VAL     H      H    40      8.144      8.639     -0.495  1
        1   457  .     3     1     1     A    40    40   VAL    HA      H    40      4.171      4.908     -0.737  1
        1   465  .     3     1     1     A    40    40   VAL     C      C    40    171.900    173.635     -1.735  1
        1   466  .     3     1     1     A    40    40   VAL    CA      C    40     60.880     59.130      1.750  1
        1   467  .     3     1     1     A    40    40   VAL    CB      C    40     34.422     34.886     -0.464  1
        1   470  .     3     1     1     A    40    40   VAL     N      N    40    121.502    116.549      4.953  1
        1   471  .     3     1     1     A    41    41   ASP     H      H    41      8.625      8.840     -0.215  1
        1   472  .     3     1     1     A    41    41   ASP    HA      H    41      4.693      4.994     -0.301  1
        1   475  .     3     1     1     A    41    41   ASP     C      C    41    174.170    176.939     -2.769  1
        1   476  .     3     1     1     A    41    41   ASP    CA      C    41     53.222     52.433      0.789  1
        1   477  .     3     1     1     A    41    41   ASP    CB      C    41     41.703     43.400     -1.697  1
        1   478  .     3     1     1     A    41    41   ASP     N      N    41    126.238    123.907      2.331  1
        1   479  .     3     1     1     A    42    42   LEU     H      H    42      8.907      8.975     -0.068  1
        1   480  .     3     1     1     A    42    42   LEU    HA      H    42      3.993      4.011     -0.018  1
        1   489  .     3     1     1     A    42    42   LEU     C      C    42    176.650    179.052     -2.402  1
        1   490  .     3     1     1     A    42    42   LEU    CA      C    42     57.999     57.587      0.412  1
        1   491  .     3     1     1     A    42    42   LEU    CB      C    42     40.246     41.582     -1.336  1
        1   494  .     3     1     1     A    42    42   LEU     N      N    42    126.595    125.457      1.138  1
        1   495  .     3     1     1     A    43    43   GLN     H      H    43      8.208      8.023      0.185  1
        1   496  .     3     1     1     A    43    43   GLN    HA      H    43      4.118      3.938      0.180  1
        1   503  .     3     1     1     A    43    43   GLN    CA      C    43     58.820     59.137     -0.317  1
        1   504  .     3     1     1     A    43    43   GLN    CB      C    43     27.544     28.361     -0.817  1
        1   506  .     3     1     1     A    43    43   GLN     N      N    43    120.721    119.071      1.650  1
        1   508  .     3     1     1     A    44    44   GLU     H      H    44      8.050      8.221     -0.171  1
        1   509  .     3     1     1     A    44    44   GLU    HA      H    44      4.016      4.051     -0.035  1
        1   514  .     3     1     1     A    44    44   GLU     C      C    44    177.100    179.409     -2.309  1
        1   515  .     3     1     1     A    44    44   GLU    CA      C    44     59.012     59.186     -0.174  1
        1   516  .     3     1     1     A    44    44   GLU    CB      C    44     29.130     29.146     -0.016  1
        1   518  .     3     1     1     A    44    44   GLU     N      N    44    121.170    119.899      1.271  1
        1   519  .     3     1     1     A    45    45   LEU     H      H    45      8.399      7.889      0.510  1
        1   520  .     3     1     1     A    45    45   LEU    HA      H    45      4.157      4.157      0.000  1
        1   530  .     3     1     1     A    45    45   LEU     C      C    45    174.330    178.444     -4.114  1
        1   531  .     3     1     1     A    45    45   LEU    CA      C    45     58.321     57.858      0.463  1
        1   532  .     3     1     1     A    45    45   LEU    CB      C    45     42.142     42.002      0.140  1
        1   536  .     3     1     1     A    45    45   LEU     N      N    45    121.009    121.452     -0.443  1
        1   537  .     3     1     1     A    46    46   ARG     H      H    46      7.885      8.080     -0.195  1
        1   538  .     3     1     1     A    46    46   ARG    HA      H    46      3.809      3.962     -0.153  1
        1   545  .     3     1     1     A    46    46   ARG     C      C    46    176.590    179.202     -2.612  1
        1   546  .     3     1     1     A    46    46   ARG    CA      C    46     59.745     59.632      0.113  1
        1   547  .     3     1     1     A    46    46   ARG    CB      C    46     30.289     29.852      0.437  1
        1   550  .     3     1     1     A    46    46   ARG     N      N    46    119.325    119.136      0.189  1
        1   551  .     3     1     1     A    47    47   GLU     H      H    47      7.798      7.974     -0.176  1
        1   552  .     3     1     1     A    47    47   GLU    HA      H    47      3.964      4.035     -0.071  1
        1   555  .     3     1     1     A    47    47   GLU     C      C    47    176.140    179.664     -3.524  1
        1   556  .     3     1     1     A    47    47   GLU    CA      C    47     59.126     59.096      0.030  1
        1   557  .     3     1     1     A    47    47   GLU    CB      C    47     29.156     29.247     -0.091  1
        1   558  .     3     1     1     A    47    47   GLU     N      N    47    119.131    119.198     -0.067  1
        1   559  .     3     1     1     A    48    48   LEU     H      H    48      8.228      7.768      0.460  1
        1   560  .     3     1     1     A    48    48   LEU    HA      H    48      4.074      4.210     -0.136  1
        1   570  .     3     1     1     A    48    48   LEU    CA      C    48     58.473     58.049      0.424  1
        1   571  .     3     1     1     A    48    48   LEU    CB      C    48     41.822     42.054     -0.232  1
        1   575  .     3     1     1     A    48    48   LEU     N      N    48    121.320    122.669     -1.349  1
        1   576  .     3     1     1     A    49    49   VAL     H      H    49      8.820      8.069      0.751  1
        1   577  .     3     1     1     A    49    49   VAL    HA      H    49      3.594      3.705     -0.111  1
        1   585  .     3     1     1     A    49    49   VAL     C      C    49    175.690    178.900     -3.210  1
        1   586  .     3     1     1     A    49    49   VAL    CA      C    49     67.872     66.216      1.656  1
        1   587  .     3     1     1     A    49    49   VAL    CB      C    49     31.258     31.515     -0.257  1
        1   590  .     3     1     1     A    49    49   VAL     N      N    49    119.700    118.524      1.176  1
        1   591  .     3     1     1     A    50    50   GLY     H      H    50      7.732      8.210     -0.478  1
        1   592  .     3     1     1     A    50    50   GLY   HA2      H    50      4.088      3.937      0.151  1
        1   593  .     3     1     1     A    50    50   GLY   HA3      H    50      3.960      3.947      0.013  1
        1   594  .     3     1     1     A    50    50   GLY     C      C    50    172.200    174.875     -2.675  1
        1   595  .     3     1     1     A    50    50   GLY    CA      C    50     46.717     46.377      0.340  1
        1   596  .     3     1     1     A    50    50   GLY     N      N    50    102.040    107.852     -5.812  1
        1   597  .     3     1     1     A    51    51   ARG     H      H    51      7.635      7.792     -0.157  1
        1   598  .     3     1     1     A    51    51   ARG    HA      H    51      4.662      4.459      0.203  1
        1   605  .     3     1     1     A    51    51   ARG     C      C    51    174.690    177.838     -3.148  1
        1   606  .     3     1     1     A    51    51   ARG    CA      C    51     56.209     56.121      0.088  1
        1   607  .     3     1     1     A    51    51   ARG    CB      C    51     31.223     30.436      0.787  1
        1   610  .     3     1     1     A    51    51   ARG     N      N    51    116.780    119.704     -2.924  1
        1   611  .     3     1     1     A    52    52   CYS     H      H    52      7.646      7.903     -0.257  1
        1   612  .     3     1     1     A    52    52   CYS    HA      H    52      4.679      4.371      0.308  1
        1   615  .     3     1     1     A    52    52   CYS     C      C    52    173.120    177.054     -3.934  1
        1   616  .     3     1     1     A    52    52   CYS    CA      C    52     61.330     61.195      0.135  1
        1   617  .     3     1     1     A    52    52   CYS    CB      C    52     28.301     27.572      0.729  1
        1   618  .     3     1     1     A    52    52   CYS     N      N    52    120.073    119.133      0.940  1
        1   619  .     3     1     1     A    53    53   THR     H      H    53      9.467      7.749      1.718  1
        1   620  .     3     1     1     A    53    53   THR    HA      H    53      4.688      4.329      0.359  1
        1   625  .     3     1     1     A    53    53   THR    CA      C    53     63.968     63.870      0.098  1
        1   626  .     3     1     1     A    53    53   THR    CB      C    53     69.400     68.910      0.490  1
        1   628  .     3     1     1     A    53    53   THR     N      N    53    117.205    111.126      6.079  1
        1   629  .     3     1     1     A    54    54   GLY     H      H    54      7.638      7.437      0.201  1
        1   630  .     3     1     1     A    54    54   GLY   HA2      H    54      3.461      4.195     -0.734  1
        1   631  .     3     1     1     A    54    54   GLY   HA3      H    54      5.263      4.205      1.058  1
        1   632  .     3     1     1     A    54    54   GLY     C      C    54    167.920    171.731     -3.811  1
        1   633  .     3     1     1     A    54    54   GLY    CA      C    54     44.173     45.863     -1.690  1
        1   634  .     3     1     1     A    54    54   GLY     N      N    54    104.101    108.382     -4.281  1
        1   635  .     3     1     1     A    55    55   LEU     H      H    55      8.950      8.859      0.091  1
        1   636  .     3     1     1     A    55    55   LEU    HA      H    55      5.770      5.182      0.588  1
        1   646  .     3     1     1     A    55    55   LEU     C      C    55    171.540    175.014     -3.474  1
        1   647  .     3     1     1     A    55    55   LEU    CA      C    55     54.934     53.623      1.311  1
        1   648  .     3     1     1     A    55    55   LEU    CB      C    55     46.232     45.587      0.645  1
        1   652  .     3     1     1     A    55    55   LEU     N      N    55    120.979    121.081     -0.102  1
        1   653  .     3     1     1     A    56    56   VAL     H      H    56      9.332      8.859      0.473  1
        1   654  .     3     1     1     A    56    56   VAL    HA      H    56      5.146      4.995      0.151  1
        1   662  .     3     1     1     A    56    56   VAL     C      C    56    171.590    174.113     -2.523  1
        1   663  .     3     1     1     A    56    56   VAL    CA      C    56     60.511     60.534     -0.023  1
        1   664  .     3     1     1     A    56    56   VAL    CB      C    56     34.420     35.245     -0.825  1
        1   667  .     3     1     1     A    56    56   VAL     N      N    56    121.540    118.944      2.596  1
        1   668  .     3     1     1     A    57    57   ILE     H      H    57      8.855      9.110     -0.255  1
        1   669  .     3     1     1     A    57    57   ILE    HA      H    57      5.442      4.542      0.900  1
        1   679  .     3     1     1     A    57    57   ILE     C      C    57    170.680    175.780     -5.100  1
        1   680  .     3     1     1     A    57    57   ILE    CA      C    57     58.463     59.860     -1.397  1
        1   681  .     3     1     1     A    57    57   ILE    CB      C    57     41.490     39.027      2.463  1
        1   685  .     3     1     1     A    57    57   ILE     N      N    57    127.345    129.339     -1.994  1
        1   686  .     3     1     1     A    58    58   GLY     H      H    58      8.985      8.069      0.916  1
        1   687  .     3     1     1     A    58    58   GLY   HA2      H    58      3.352      3.692     -0.340  1
        1   688  .     3     1     1     A    58    58   GLY   HA3      H    58      2.546      3.904     -1.358  1
        1   689  .     3     1     1     A    58    58   GLY     C      C    58    171.310    174.493     -3.183  1
        1   690  .     3     1     1     A    58    58   GLY    CA      C    58     42.209     46.627     -4.418  1
        1   691  .     3     1     1     A    58    58   GLY     N      N    58    113.937    115.184     -1.247  1
        1   692  .     3     1     1     A    59    59   MET     H      H    59      7.628      7.918     -0.290  1
        1   693  .     3     1     1     A    59    59   MET    HA      H    59      4.551      4.812     -0.261  1
        1   699  .     3     1     1     A    59    59   MET     C      C    59    171.610    175.243     -3.633  1
        1   700  .     3     1     1     A    59    59   MET    CA      C    59     53.708     54.487     -0.779  1
        1   701  .     3     1     1     A    59    59   MET    CB      C    59     29.630     35.216     -5.586  1
        1   703  .     3     1     1     A    59    59   MET     N      N    59    117.656    114.442      3.214  1
        1   704  .     3     1     1     A    60    60   SER     H      H    60      7.436      8.161     -0.725  1
        1   705  .     3     1     1     A    60    60   SER    HA      H    60      4.800      4.859     -0.059  1
        1   708  .     3     1     1     A    60    60   SER    CA      C    60     54.850     55.353     -0.503  1
        1   709  .     3     1     1     A    60    60   SER    CB      C    60     63.890     63.095      0.795  1
        1   710  .     3     1     1     A    60    60   SER     N      N    60    112.355    113.548     -1.193  1
        1   711  .     3     1     1     A    61    61   PRO    HA      H    61      4.629      4.686     -0.057  1
        1   718  .     3     1     1     A    61    61   PRO     C      C    61    176.840    177.746     -0.906  1
        1   719  .     3     1     1     A    61    61   PRO    CA      C    61     61.502     62.880     -1.378  1
        1   720  .     3     1     1     A    61    61   PRO    CB      C    61     30.417     32.729     -2.312  1
        1   723  .     3     1     1     A    62    62   ALA     H      H    62      9.671      8.285      1.386  1
        1   724  .     3     1     1     A    62    62   ALA    HA      H    62      4.134      3.993      0.141  1
        1   728  .     3     1     1     A    62    62   ALA     C      C    62    177.980    179.231     -1.251  1
        1   729  .     3     1     1     A    62    62   ALA    CA      C    62     54.824     55.401     -0.577  1
        1   730  .     3     1     1     A    62    62   ALA    CB      C    62     17.636     18.565     -0.929  1
        1   731  .     3     1     1     A    62    62   ALA     N      N    62    132.953    126.074      6.879  1
        1   732  .     3     1     1     A    63    63   ALA     H      H    63      9.354      8.200      1.154  1
        1   733  .     3     1     1     A    63    63   ALA    HA      H    63      4.231      3.914      0.317  1
        1   737  .     3     1     1     A    63    63   ALA     C      C    63    176.210    179.038     -2.828  1
        1   738  .     3     1     1     A    63    63   ALA    CA      C    63     53.835     55.478     -1.643  1
        1   739  .     3     1     1     A    63    63   ALA    CB      C    63     18.285     18.709     -0.424  1
        1   740  .     3     1     1     A    63    63   ALA     N      N    63    120.636    119.942      0.694  1
        1   741  .     3     1     1     A    64    64   SER     H      H    64      7.509      7.535     -0.026  1
        1   742  .     3     1     1     A    64    64   SER    HA      H    64      4.721      4.733     -0.012  1
        1   745  .     3     1     1     A    64    64   SER     C      C    64    171.480    174.736     -3.256  1
        1   746  .     3     1     1     A    64    64   SER    CA      C    64     57.618     58.146     -0.528  1
        1   747  .     3     1     1     A    64    64   SER    CB      C    64     64.081     63.849      0.232  1
        1   748  .     3     1     1     A    64    64   SER     N      N    64    112.057    112.599     -0.542  1
        1   749  .     3     1     1     A    65    65   ALA     H      H    65      7.688      7.630      0.058  1
        1   750  .     3     1     1     A    65    65   ALA    HA      H    65      4.147      4.051      0.096  1
        1   754  .     3     1     1     A    65    65   ALA     C      C    65    176.530    179.680     -3.150  1
        1   755  .     3     1     1     A    65    65   ALA    CA      C    65     55.140     55.147     -0.007  1
        1   756  .     3     1     1     A    65    65   ALA    CB      C    65     19.182     18.531      0.651  1
        1   757  .     3     1     1     A    65    65   ALA     N      N    65    124.370    123.927      0.443  1
        1   758  .     3     1     1     A    66    66   ALA     H      H    66      8.729      8.060      0.669  1
        1   759  .     3     1     1     A    66    66   ALA    HA      H    66      4.130      3.997      0.133  1
        1   763  .     3     1     1     A    66    66   ALA     C      C    66    177.480    180.124     -2.644  1
        1   764  .     3     1     1     A    66    66   ALA    CA      C    66     55.092     55.578     -0.486  1
        1   765  .     3     1     1     A    66    66   ALA    CB      C    66     17.838     18.639     -0.801  1
        1   766  .     3     1     1     A    66    66   ALA     N      N    66    119.010    120.509     -1.499  1
        1   767  .     3     1     1     A    67    67   SER     H      H    67      8.000      8.198     -0.198  1
        1   768  .     3     1     1     A    67    67   SER    HA      H    67      4.458      4.182      0.276  1
        1   771  .     3     1     1     A    67    67   SER     C      C    67    173.070    176.092     -3.022  1
        1   772  .     3     1     1     A    67    67   SER    CA      C    67     60.060     62.027     -1.967  1
        1   773  .     3     1     1     A    67    67   SER    CB      C    67     63.237     63.097      0.140  1
        1   774  .     3     1     1     A    67    67   SER     N      N    67    111.857    114.341     -2.484  1
        1   775  .     3     1     1     A    68    68   ILE     H      H    68      7.523      7.942     -0.419  1
        1   776  .     3     1     1     A    68    68   ILE    HA      H    68      4.163      3.537      0.626  1
        1   786  .     3     1     1     A    68    68   ILE     C      C    68    173.700    177.654     -3.954  1
        1   787  .     3     1     1     A    68    68   ILE    CA      C    68     62.361     65.359     -2.998  1
        1   788  .     3     1     1     A    68    68   ILE    CB      C    68     39.118     37.444      1.674  1
        1   792  .     3     1     1     A    68    68   ILE     N      N    68    121.941    121.307      0.634  1
        1   793  .     3     1     1     A    69    69   GLN     H      H    69      7.903      8.641     -0.738  1
        1   794  .     3     1     1     A    69    69   GLN    HA      H    69      3.943      4.005     -0.062  1
        1   801  .     3     1     1     A    69    69   GLN     C      C    69    175.630    179.465     -3.835  1
        1   802  .     3     1     1     A    69    69   GLN    CA      C    69     59.423     58.878      0.545  1
        1   803  .     3     1     1     A    69    69   GLN    CB      C    69     27.759     28.298     -0.539  1
        1   805  .     3     1     1     A    69    69   GLN     N      N    69    119.745    118.488      1.257  1
        1   807  .     3     1     1     A    70    70   GLY     H      H    70      8.813      8.429      0.384  1
        1   808  .     3     1     1     A    70    70   GLY   HA2      H    70      3.834      3.836     -0.002  1
        1   809  .     3     1     1     A    70    70   GLY   HA3      H    70      3.834      3.838     -0.004  1
        1   810  .     3     1     1     A    70    70   GLY     C      C    70    173.660    176.428     -2.768  1
        1   811  .     3     1     1     A    70    70   GLY    CA      C    70     47.117     46.973      0.144  1
        1   812  .     3     1     1     A    70    70   GLY     N      N    70    108.430    109.071     -0.641  1
        1   813  .     3     1     1     A    71    71   ALA     H      H    71      8.227      7.877      0.350  1
        1   814  .     3     1     1     A    71    71   ALA    HA      H    71      3.904      3.945     -0.041  1
        1   818  .     3     1     1     A    71    71   ALA     C      C    71    176.480    179.734     -3.254  1
        1   819  .     3     1     1     A    71    71   ALA    CA      C    71     55.162     54.804      0.358  1
        1   820  .     3     1     1     A    71    71   ALA    CB      C    71     18.168     19.087     -0.919  1
        1   821  .     3     1     1     A    71    71   ALA     N      N    71    127.184    125.267      1.917  1
        1   822  .     3     1     1     A    72    72   LEU     H      H    72      8.220      8.636     -0.416  1
        1   823  .     3     1     1     A    72    72   LEU    HA      H    72      3.931      3.868      0.063  1
        1   833  .     3     1     1     A    72    72   LEU     C      C    72    176.150    180.017     -3.867  1
        1   834  .     3     1     1     A    72    72   LEU    CA      C    72     58.391     58.010      0.381  1
        1   835  .     3     1     1     A    72    72   LEU    CB      C    72     41.355     41.334      0.021  1
        1   839  .     3     1     1     A    72    72   LEU     N      N    72    119.027    118.798      0.229  1
        1   840  .     3     1     1     A    73    73   SER     H      H    73      8.806      8.040      0.766  1
        1   841  .     3     1     1     A    73    73   SER    HA      H    73      3.939      4.209     -0.270  1
        1   842  .     3     1     1     A    73    73   SER     C      C    73    175.170    176.042     -0.872  1
        1   843  .     3     1     1     A    73    73   SER    CA      C    73     62.412     62.494     -0.082  1
        1   844  .     3     1     1     A    73    73   SER     N      N    73    113.855    113.665      0.190  1
        1   845  .     3     1     1     A    74    74   THR     H      H    74      7.838      7.643      0.195  1
        1   846  .     3     1     1     A    74    74   THR    HA      H    74      3.920      4.033     -0.113  1
        1   851  .     3     1     1     A    74    74   THR     C      C    74    173.950    176.706     -2.756  1
        1   852  .     3     1     1     A    74    74   THR    CA      C    74     67.480     66.115      1.365  1
        1   853  .     3     1     1     A    74    74   THR    CB      C    74     67.580     69.047     -1.467  1
        1   855  .     3     1     1     A    74    74   THR     N      N    74    120.731    117.528      3.203  1
        1   856  .     3     1     1     A    75    75   ILE     H      H    75      8.230      8.290     -0.060  1
        1   857  .     3     1     1     A    75    75   ILE    HA      H    75      3.375      4.058     -0.683  1
        1   867  .     3     1     1     A    75    75   ILE     C      C    75    174.950    177.692     -2.742  1
        1   868  .     3     1     1     A    75    75   ILE    CA      C    75     67.227     64.829      2.398  1
        1   869  .     3     1     1     A    75    75   ILE    CB      C    75     38.017     37.489      0.528  1
        1   873  .     3     1     1     A    75    75   ILE     N      N    75    124.437    120.943      3.494  1
        1   874  .     3     1     1     A    76    76   LEU     H      H    76      8.253      8.069      0.184  1
        1   875  .     3     1     1     A    76    76   LEU    HA      H    76      3.724      3.901     -0.177  1
        1   885  .     3     1     1     A    76    76   LEU     C      C    76    175.540    179.053     -3.513  1
        1   886  .     3     1     1     A    76    76   LEU    CA      C    76     58.352     57.829      0.523  1
        1   887  .     3     1     1     A    76    76   LEU    CB      C    76     41.669     41.439      0.230  1
        1   891  .     3     1     1     A    76    76   LEU     N      N    76    118.470    120.721     -2.251  1
        1   892  .     3     1     1     A    77    77   GLY     H      H    77      7.794      8.028     -0.234  1
        1   893  .     3     1     1     A    77    77   GLY   HA2      H    77      4.203      3.972      0.231  1
        1   894  .     3     1     1     A    77    77   GLY   HA3      H    77      3.831      3.981     -0.150  1
        1   895  .     3     1     1     A    77    77   GLY     C      C    77    172.140    175.526     -3.386  1
        1   896  .     3     1     1     A    77    77   GLY    CA      C    77     45.189     45.578     -0.389  1
        1   897  .     3     1     1     A    77    77   GLY     N      N    77    103.341    106.927     -3.586  1
        1   898  .     3     1     1     A    78    78   SER     H      H    78      7.757      7.747      0.010  1
        1   899  .     3     1     1     A    78    78   SER    HA      H    78      4.830      4.389      0.441  1
        1   902  .     3     1     1     A    78    78   SER     C      C    78    171.140    174.821     -3.681  1
        1   903  .     3     1     1     A    78    78   SER    CA      C    78     59.480     60.386     -0.906  1
        1   904  .     3     1     1     A    78    78   SER    CB      C    78     65.290     63.758      1.532  1
        1   905  .     3     1     1     A    78    78   SER     N      N    78    114.249    112.674      1.575  1
        1   906  .     3     1     1     A    79    79   VAL     H      H    79      6.972      7.531     -0.559  1
        1   907  .     3     1     1     A    79    79   VAL    HA      H    79      4.854      4.145      0.709  1
        1   915  .     3     1     1     A    79    79   VAL     C      C    79    172.900    175.321     -2.421  1
        1   916  .     3     1     1     A    79    79   VAL    CA      C    79     60.722     62.069     -1.347  1
        1   917  .     3     1     1     A    79    79   VAL    CB      C    79     33.940     32.389      1.551  1
        1   920  .     3     1     1     A    79    79   VAL     N      N    79    112.831    120.794     -7.963  1
        1   921  .     3     1     1     A    80    80   ASN     H      H    80      9.116      8.728      0.388  1
        1   922  .     3     1     1     A    80    80   ASN    HA      H    80      5.030      4.870      0.160  1
        1   927  .     3     1     1     A    80    80   ASN     C      C    80    171.160    175.402     -4.242  1
        1   928  .     3     1     1     A    80    80   ASN    CA      C    80     52.389     52.062      0.327  1
        1   929  .     3     1     1     A    80    80   ASN    CB      C    80     42.877     38.933      3.944  1
        1   930  .     3     1     1     A    80    80   ASN     N      N    80    116.620    124.469     -7.849  1
        1   932  .     3     1     1     A    81    81   GLU     H      H    81      8.932      8.966     -0.034  1
        1   933  .     3     1     1     A    81    81   GLU    HA      H    81      3.999      4.163     -0.164  1
        1   938  .     3     1     1     A    81    81   GLU     C      C    81    172.560    176.092     -3.532  1
        1   939  .     3     1     1     A    81    81   GLU    CA      C    81     58.356     59.680     -1.324  1
        1   940  .     3     1     1     A    81    81   GLU    CB      C    81     28.657     29.532     -0.875  1
        1   942  .     3     1     1     A    81    81   GLU     N      N    81    116.180    126.294    -10.114  1
        1   943  .     3     1     1     A    82    82   LYS     H      H    82      8.575      7.967      0.608  1
        1   944  .     3     1     1     A    82    82   LYS    HA      H    82      4.512      4.774     -0.262  1
        1   953  .     3     1     1     A    82    82   LYS     C      C    82    175.180    174.746      0.434  1
        1   954  .     3     1     1     A    82    82   LYS    CA      C    82     56.666     55.259      1.407  1
        1   955  .     3     1     1     A    82    82   LYS    CB      C    82     31.421     33.695     -2.274  1
        1   957  .     3     1     1     A    82    82   LYS     N      N    82    119.270    115.106      4.164  1
        1   958  .     3     1     1     A    83    83   GLN     H      H    83      7.775      8.808     -1.033  1
        1   959  .     3     1     1     A    83    83   GLN    HA      H    83      4.876      4.983     -0.107  1
        1   966  .     3     1     1     A    83    83   GLN     C      C    83    171.850    174.050     -2.200  1
        1   967  .     3     1     1     A    83    83   GLN    CA      C    83     55.752     54.035      1.717  1
        1   968  .     3     1     1     A    83    83   GLN    CB      C    83     31.726     33.161     -1.435  1
        1   970  .     3     1     1     A    83    83   GLN     N      N    83    118.560    123.833     -5.273  1
        1   972  .     3     1     1     A    84    84   ALA     H      H    84      7.077      8.826     -1.749  1
        1   973  .     3     1     1     A    84    84   ALA    HA      H    84      5.083      4.844      0.239  1
        1   977  .     3     1     1     A    84    84   ALA     C      C    84    172.970    176.350     -3.380  1
        1   978  .     3     1     1     A    84    84   ALA    CA      C    84     49.373     50.140     -0.767  1
        1   979  .     3     1     1     A    84    84   ALA    CB      C    84     21.142     20.083      1.059  1
        1   980  .     3     1     1     A    84    84   ALA     N      N    84    119.686    122.403     -2.717  1
        1   981  .     3     1     1     A    85    85   VAL     H      H    85      8.481      8.988     -0.507  1
        1   982  .     3     1     1     A    85    85   VAL    HA      H    85      5.622      4.932      0.690  1
        1   990  .     3     1     1     A    85    85   VAL     C      C    85    170.670    175.371     -4.701  1
        1   991  .     3     1     1     A    85    85   VAL    CA      C    85     57.605     60.496     -2.891  1
        1   992  .     3     1     1     A    85    85   VAL    CB      C    85     34.914     33.771      1.143  1
        1   995  .     3     1     1     A    85    85   VAL     N      N    85    116.859    119.485     -2.626  1
        1   996  .     3     1     1     A    86    86   GLY     H      H    86      8.378      8.938     -0.560  1
        1   997  .     3     1     1     A    86    86   GLY   HA2      H    86      4.299      4.043      0.256  1
        1   998  .     3     1     1     A    86    86   GLY   HA3      H    86      2.084      4.092     -2.008  1
        1   999  .     3     1     1     A    86    86   GLY     C      C    86    168.100    172.118     -4.018  1
        1  1000  .     3     1     1     A    86    86   GLY    CA      C    86     43.408     45.072     -1.664  1
        1  1001  .     3     1     1     A    86    86   GLY     N      N    86    117.871    111.299      6.572  1
        1  1002  .     3     1     1     A    87    87   ILE     H      H    87      8.372      8.690     -0.318  1
        1  1003  .     3     1     1     A    87    87   ILE    HA      H    87      5.694      4.790      0.904  1
        1  1013  .     3     1     1     A    87    87   ILE     C      C    87    171.320    173.744     -2.424  1
        1  1014  .     3     1     1     A    87    87   ILE    CA      C    87     59.789     59.708      0.081  1
        1  1015  .     3     1     1     A    87    87   ILE    CB      C    87     41.215     41.316     -0.101  1
        1  1019  .     3     1     1     A    87    87   ILE     N      N    87    122.693    122.161      0.532  1
        1  1020  .     3     1     1     A    88    88   PHE     H      H    88      8.774      8.678      0.096  1
        1  1021  .     3     1     1     A    88    88   PHE    HA      H    88      5.650      5.054      0.596  1
        1  1028  .     3     1     1     A    88    88   PHE     C      C    88    171.600    173.013     -1.413  1
        1  1029  .     3     1     1     A    88    88   PHE    CA      C    88     55.101     55.992     -0.891  1
        1  1030  .     3     1     1     A    88    88   PHE    CB      C    88     42.806     40.755      2.051  1
        1  1035  .     3     1     1     A    88    88   PHE     N      N    88    120.732    122.433     -1.701  1
        1  1036  .     3     1     1     A    89    89   GLU     H      H    89      8.532      8.557     -0.025  1
        1  1037  .     3     1     1     A    89    89   GLU    HA      H    89      4.249      4.359     -0.110  1
        1  1040  .     3     1     1     A    89    89   GLU     C      C    89    173.180    176.394     -3.214  1
        1  1041  .     3     1     1     A    89    89   GLU    CA      C    89     56.557     56.164      0.393  1
        1  1042  .     3     1     1     A    89    89   GLU    CB      C    89     32.189     30.372      1.817  1
        1  1043  .     3     1     1     A    89    89   GLU     N      N    89    120.759    119.489      1.270  1
        1  1044  .     3     1     1     A    90    90   THR     H      H    90      9.073      8.751      0.322  1
        1  1045  .     3     1     1     A    90    90   THR    HA      H    90      4.501      4.679     -0.178  1
        1  1050  .     3     1     1     A    90    90   THR     C      C    90    175.800    174.459      1.341  1
        1  1051  .     3     1     1     A    90    90   THR    CA      C    90     64.318     60.777      3.541  1
        1  1052  .     3     1     1     A    90    90   THR    CB      C    90     72.800     70.644      2.156  1
        1  1054  .     3     1     1     A    90    90   THR     N      N    90    102.709    116.515    -13.806  1
        1  1055  .     3     1     1     A    91    91   GLY     H      H    91      8.626      9.038     -0.412  1
        1  1056  .     3     1     1     A    91    91   GLY   HA2      H    91      4.056      4.088     -0.032  1
        1  1057  .     3     1     1     A    91    91   GLY   HA3      H    91      3.858      4.120     -0.262  1
        1  1058  .     3     1     1     A    91    91   GLY     C      C    91    172.740    174.295     -1.555  1
        1  1059  .     3     1     1     A    91    91   GLY    CA      C    91     46.880     45.065      1.815  1
        1  1060  .     3     1     1     A    91    91   GLY     N      N    91    110.739    116.526     -5.787  1
        1  1061  .     3     1     1     A    92    92   GLY     H      H    92      9.368      8.601      0.767  1
        1  1062  .     3     1     1     A    92    92   GLY   HA2      H    92      3.037      3.977     -0.940  1
        1  1063  .     3     1     1     A    92    92   GLY   HA3      H    92      3.800      3.990     -0.190  1
        1  1064  .     3     1     1     A    92    92   GLY    CA      C    92     45.213     46.741     -1.528  1
        1  1065  .     3     1     1     A    92    92   GLY     N      N    92    107.278    109.120     -1.842  1
        1  1066  .     3     1     1     A    93    93   GLY     H      H    93      8.627      8.541      0.086  1
        1  1067  .     3     1     1     A    93    93   GLY   HA2      H    93      4.248      3.998      0.250  1
        1  1068  .     3     1     1     A    93    93   GLY   HA3      H    93      3.752      4.002     -0.250  1
        1  1069  .     3     1     1     A    93    93   GLY     C      C    93    170.460    172.105     -1.645  1
        1  1070  .     3     1     1     A    93    93   GLY    CA      C    93     45.660     44.983      0.677  1
        1  1071  .     3     1     1     A    93    93   GLY     N      N    93    107.978    111.411     -3.433  1
        1  1072  .     3     1     1     A    94    94   ASP     H      H    94      7.559      8.712     -1.153  1
        1  1073  .     3     1     1     A    94    94   ASP    HA      H    94      5.196      5.194      0.002  1
        1  1076  .     3     1     1     A    94    94   ASP     C      C    94    172.750    173.954     -1.204  1
        1  1077  .     3     1     1     A    94    94   ASP    CA      C    94     52.499     54.300     -1.801  1
        1  1078  .     3     1     1     A    94    94   ASP    CB      C    94     44.150     42.645      1.505  1
        1  1079  .     3     1     1     A    94    94   ASP     N      N    94    120.563    121.019     -0.456  1
        1  1080  .     3     1     1     A    95    95   ASP     H      H    95      8.475      8.627     -0.152  1
        1  1081  .     3     1     1     A    95    95   ASP    HA      H    95      4.560      5.112     -0.552  1
        1  1084  .     3     1     1     A    95    95   ASP     C      C    95    176.910    176.113      0.797  1
        1  1085  .     3     1     1     A    95    95   ASP    CA      C    95     56.540     53.066      3.474  1
        1  1086  .     3     1     1     A    95    95   ASP    CB      C    95     39.910     45.166     -5.256  1
        1  1087  .     3     1     1     A    95    95   ASP     N      N    95    119.700    125.368     -5.668  1
        1  1088  .     3     1     1     A    96    96   GLU     H      H    96      8.286      8.865     -0.579  1
        1  1089  .     3     1     1     A    96    96   GLU    HA      H    96      4.485      4.305      0.180  1
        1  1094  .     3     1     1     A    96    96   GLU    CA      C    96     56.050     60.066     -4.016  1
        1  1095  .     3     1     1     A    96    96   GLU    CB      C    96     30.180     30.608     -0.428  1
        1  1097  .     3     1     1     A    96    96   GLU     N      N    96    122.400    122.581     -0.181  1
        1  1098  .     3     1     1     A    97    97   PRO    HA      H    97      4.491      4.742     -0.251  1
        1  1105  .     3     1     1     A    97    97   PRO     C      C    97    175.640    176.726     -1.086  1
        1  1106  .     3     1     1     A    97    97   PRO    CA      C    97     62.861     62.347      0.514  1
        1  1107  .     3     1     1     A    97    97   PRO    CB      C    97     31.503     29.444      2.059  1
        1  1110  .     3     1     1     A    98    98   ILE     H      H    98      8.710      8.293      0.417  1
        1  1111  .     3     1     1     A    98    98   ILE    HA      H    98      4.240      3.973      0.267  1
        1  1121  .     3     1     1     A    98    98   ILE     C      C    98    173.750    177.222     -3.472  1
        1  1122  .     3     1     1     A    98    98   ILE    CA      C    98     64.404     63.858      0.546  1
        1  1123  .     3     1     1     A    98    98   ILE    CB      C    98     39.601     38.278      1.323  1
        1  1127  .     3     1     1     A    98    98   ILE     N      N    98    126.307    124.236      2.071  1
        1  1128  .     3     1     1     A    99    99   ASP     H      H    99      8.620      8.484      0.136  1
        1  1129  .     3     1     1     A    99    99   ASP    HA      H    99      4.662      4.397      0.265  1
        1  1132  .     3     1     1     A    99    99   ASP    CA      C    99     60.160     59.057      1.103  1
        1  1133  .     3     1     1     A    99    99   ASP    CB      C    99     38.364     38.822     -0.458  1
        1  1134  .     3     1     1     A    99    99   ASP     N      N    99    122.400    121.595      0.805  1
        1  1135  .     3     1     1     A   100   100   PRO    HA      H   100      4.356      4.251      0.105  1
        1  1142  .     3     1     1     A   100   100   PRO     C      C   100    175.870    179.252     -3.382  1
        1  1143  .     3     1     1     A   100   100   PRO    CA      C   100     65.670     66.326     -0.656  1
        1  1144  .     3     1     1     A   100   100   PRO    CB      C   100     31.143     30.657      0.486  1
        1  1147  .     3     1     1     A   101   101   LEU     H      H   101      6.713      7.688     -0.975  1
        1  1148  .     3     1     1     A   101   101   LEU    HA      H   101      4.181      3.988      0.193  1
        1  1158  .     3     1     1     A   101   101   LEU     C      C   101    175.550    179.330     -3.780  1
        1  1159  .     3     1     1     A   101   101   LEU    CA      C   101     57.798     57.684      0.114  1
        1  1160  .     3     1     1     A   101   101   LEU    CB      C   101     41.190     42.028     -0.838  1
        1  1164  .     3     1     1     A   101   101   LEU     N      N   101    119.440    116.951      2.489  1
        1  1165  .     3     1     1     A   102   102   LEU     H      H   102      8.466      8.082      0.384  1
        1  1166  .     3     1     1     A   102   102   LEU    HA      H   102      4.038      4.197     -0.159  1
        1  1176  .     3     1     1     A   102   102   LEU     C      C   102    178.120    179.286     -1.166  1
        1  1177  .     3     1     1     A   102   102   LEU    CA      C   102     58.472     58.185      0.287  1
        1  1178  .     3     1     1     A   102   102   LEU    CB      C   102     42.349     41.338      1.011  1
        1  1182  .     3     1     1     A   102   102   LEU     N      N   102    119.323    119.118      0.205  1
        1  1183  .     3     1     1     A   103   103   SER     H      H   103      8.263      8.130      0.133  1
        1  1184  .     3     1     1     A   103   103   SER    HA      H   103      4.010      4.087     -0.077  1
        1  1187  .     3     1     1     A   103   103   SER     C      C   103    173.340    177.402     -4.062  1
        1  1188  .     3     1     1     A   103   103   SER    CA      C   103     61.971     61.529      0.442  1
        1  1189  .     3     1     1     A   103   103   SER    CB      C   103     62.855     62.824      0.031  1
        1  1190  .     3     1     1     A   103   103   SER     N      N   103    113.182    113.716     -0.534  1
        1  1191  .     3     1     1     A   104   104   LYS     H      H   104      7.754      7.528      0.226  1
        1  1192  .     3     1     1     A   104   104   LYS    HA      H   104      3.974      3.938      0.036  1
        1  1201  .     3     1     1     A   104   104   LYS     C      C   104    177.080    179.553     -2.473  1
        1  1202  .     3     1     1     A   104   104   LYS    CA      C   104     60.170     59.129      1.041  1
        1  1203  .     3     1     1     A   104   104   LYS    CB      C   104     32.210     31.945      0.265  1
        1  1207  .     3     1     1     A   104   104   LYS     N      N   104    121.810    121.762      0.048  1
        1  1208  .     3     1     1     A   105   105   PHE     H      H   105      7.640      7.556      0.084  1
        1  1209  .     3     1     1     A   105   105   PHE    HA      H   105      4.240      4.245     -0.005  1
        1  1217  .     3     1     1     A   105   105   PHE     C      C   105    175.290    178.209     -2.919  1
        1  1218  .     3     1     1     A   105   105   PHE    CA      C   105     62.860     61.015      1.845  1
        1  1219  .     3     1     1     A   105   105   PHE    CB      C   105     39.390     38.339      1.051  1
        1  1225  .     3     1     1     A   105   105   PHE     N      N   105    115.200    118.984     -3.784  1
        1  1226  .     3     1     1     A   106   106   ARG     H      H   106      8.260      8.485     -0.225  1
        1  1227  .     3     1     1     A   106   106   ARG    HA      H   106      4.164      3.955      0.209  1
        1  1234  .     3     1     1     A   106   106   ARG     C      C   106    178.530    179.038     -0.508  1
        1  1235  .     3     1     1     A   106   106   ARG    CA      C   106     59.772     59.747      0.025  1
        1  1236  .     3     1     1     A   106   106   ARG    CB      C   106     30.144     29.858      0.286  1
        1  1239  .     3     1     1     A   106   106   ARG     N      N   106    120.300    119.436      0.864  1
        1  1240  .     3     1     1     A   107   107   ASN     H      H   107      8.568      8.146      0.422  1
        1  1241  .     3     1     1     A   107   107   ASN    HA      H   107      4.514      4.614     -0.100  1
        1  1246  .     3     1     1     A   107   107   ASN     C      C   107    174.230    178.049     -3.819  1
        1  1247  .     3     1     1     A   107   107   ASN    CA      C   107     55.694     55.747     -0.053  1
        1  1248  .     3     1     1     A   107   107   ASN    CB      C   107     37.964     38.669     -0.705  1
        1  1249  .     3     1     1     A   107   107   ASN     N      N   107    119.799    118.122      1.677  1
        1  1251  .     3     1     1     A   108   108   LEU     H      H   108      7.425      7.471     -0.046  1
        1  1252  .     3     1     1     A   108   108   LEU    HA      H   108      4.303      4.099      0.204  1
        1  1262  .     3     1     1     A   108   108   LEU     C      C   108    174.050    177.109     -3.059  1
        1  1263  .     3     1     1     A   108   108   LEU    CA      C   108     55.860     56.286     -0.426  1
        1  1264  .     3     1     1     A   108   108   LEU    CB      C   108     43.225     42.712      0.513  1
        1  1268  .     3     1     1     A   108   108   LEU     N      N   108    119.856    117.283      2.573  1
        1  1269  .     3     1     1     A   109   109   GLY     H      H   109      7.781      7.712      0.069  1
        1  1270  .     3     1     1     A   109   109   GLY   HA2      H   109      4.316      4.119      0.197  1
        1  1271  .     3     1     1     A   109   109   GLY   HA3      H   109      3.734      4.121     -0.387  1
        1  1272  .     3     1     1     A   109   109   GLY     C      C   109    170.940    174.495     -3.555  1
        1  1273  .     3     1     1     A   109   109   GLY    CA      C   109     44.986     44.996     -0.010  1
        1  1274  .     3     1     1     A   109   109   GLY     N      N   109    105.580    105.799     -0.219  1
        1  1275  .     3     1     1     A   110   110   LEU     H      H   110      7.244      7.671     -0.427  1
        1  1276  .     3     1     1     A   110   110   LEU    HA      H   110      4.382      4.407     -0.025  1
        1  1285  .     3     1     1     A   110   110   LEU     C      C   110    175.760    176.004     -0.244  1
        1  1286  .     3     1     1     A   110   110   LEU    CA      C   110     59.140     54.728      4.412  1
        1  1287  .     3     1     1     A   110   110   LEU    CB      C   110     43.030     41.306      1.724  1
        1  1290  .     3     1     1     A   110   110   LEU     N      N   110    119.885    123.008     -3.123  1
        1  1291  .     3     1     1     A   111   111   THR     H      H   111      8.095      8.709     -0.614  1
        1  1292  .     3     1     1     A   111   111   THR    HA      H   111      4.089      4.259     -0.170  1
        1  1297  .     3     1     1     A   111   111   THR     C      C   111    170.900    174.010     -3.110  1
        1  1298  .     3     1     1     A   111   111   THR    CA      C   111     63.530     63.206      0.324  1
        1  1299  .     3     1     1     A   111   111   THR    CB      C   111     70.523     68.291      2.232  1
        1  1301  .     3     1     1     A   111   111   THR     N      N   111    119.891    121.089     -1.198  1
        1  1302  .     3     1     1     A   112   112   THR     H      H   112      8.872      8.291      0.581  1
        1  1303  .     3     1     1     A   112   112   THR    HA      H   112      3.960      4.899     -0.939  1
        1  1308  .     3     1     1     A   112   112   THR     C      C   112    171.210    175.287     -4.077  1
        1  1309  .     3     1     1     A   112   112   THR    CA      C   112     62.673     60.647      2.026  1
        1  1310  .     3     1     1     A   112   112   THR    CB      C   112     68.458     70.160     -1.702  1
        1  1312  .     3     1     1     A   112   112   THR     N      N   112    124.890    119.306      5.584  1
        1  1313  .     3     1     1     A   113   113   ALA     H      H   113      8.526      8.429      0.097  1
        1  1314  .     3     1     1     A   113   113   ALA    HA      H   113      3.577      4.125     -0.548  1
        1  1318  .     3     1     1     A   113   113   ALA     C      C   113    173.020    177.570     -4.550  1
        1  1319  .     3     1     1     A   113   113   ALA    CA      C   113     53.120     54.935     -1.815  1
        1  1320  .     3     1     1     A   113   113   ALA    CB      C   113     21.690     19.108      2.582  1
        1  1321  .     3     1     1     A   113   113   ALA     N      N   113    132.160    125.800      6.360  1
        1  1322  .     3     1     1     A   114   114   PHE     H      H   114      6.745      7.367     -0.622  1
        1  1323  .     3     1     1     A   114   114   PHE    HA      H   114      4.900      4.792      0.108  1
        1  1330  .     3     1     1     A   114   114   PHE    CA      C   114     52.862     57.769     -4.907  1
        1  1331  .     3     1     1     A   114   114   PHE    CB      C   114     37.244     40.064     -2.820  1
        1  1336  .     3     1     1     A   114   114   PHE     N      N   114    109.240    115.030     -5.790  1
        1  1337  .     3     1     1     A   115   115   PRO    HA      H   115      4.390      4.761     -0.371  1
        1  1344  .     3     1     1     A   115   115   PRO     C      C   115    173.480    176.016     -2.536  1
        1  1345  .     3     1     1     A   115   115   PRO    CA      C   115     62.750     62.132      0.618  1
        1  1346  .     3     1     1     A   115   115   PRO    CB      C   115     31.480     31.586     -0.106  1
        1  1349  .     3     1     1     A   116   116   ALA     H      H   116      8.163      8.300     -0.137  1
        1  1350  .     3     1     1     A   116   116   ALA    HA      H   116      4.619      4.648     -0.029  1
        1  1354  .     3     1     1     A   116   116   ALA     C      C   116    175.690    175.242      0.448  1
        1  1355  .     3     1     1     A   116   116   ALA    CA      C   116     53.034     50.941      2.093  1
        1  1356  .     3     1     1     A   116   116   ALA    CB      C   116     19.277     22.352     -3.075  1
        1  1357  .     3     1     1     A   116   116   ALA     N      N   116    125.436    124.095      1.341  1
        1  1358  .     3     1     1     A   117   117   ILE     H      H   117      8.527      8.414      0.113  1
        1  1359  .     3     1     1     A   117   117   ILE    HA      H   117      4.037      4.750     -0.713  1
        1  1369  .     3     1     1     A   117   117   ILE     C      C   117    171.460    175.432     -3.972  1
        1  1370  .     3     1     1     A   117   117   ILE    CA      C   117     61.931     59.366      2.565  1
        1  1371  .     3     1     1     A   117   117   ILE    CB      C   117     38.234     38.618     -0.384  1
        1  1375  .     3     1     1     A   117   117   ILE     N      N   117    125.137    114.762     10.375  1
        1  1376  .     3     1     1     A   118   118   ARG     H      H   118      8.218      8.701     -0.483  1
        1  1377  .     3     1     1     A   118   118   ARG    HA      H   118      4.663      4.512      0.151  1
        1  1384  .     3     1     1     A   118   118   ARG     C      C   118    173.540    176.410     -2.870  1
        1  1385  .     3     1     1     A   118   118   ARG    CA      C   118     54.948     56.818     -1.870  1
        1  1386  .     3     1     1     A   118   118   ARG    CB      C   118     30.471     31.458     -0.987  1
        1  1389  .     3     1     1     A   118   118   ARG     N      N   118    127.388    123.101      4.287  1
        1  1390  .     3     1     1     A   119   119   ILE     H      H   119      9.403      7.681      1.722  1
        1  1391  .     3     1     1     A   119   119   ILE    HA      H   119      4.288      4.175      0.113  1
        1  1401  .     3     1     1     A   119   119   ILE     C      C   119    172.010    176.495     -4.485  1
        1  1402  .     3     1     1     A   119   119   ILE    CA      C   119     58.694     61.759     -3.065  1
        1  1403  .     3     1     1     A   119   119   ILE    CB      C   119     38.593     37.239      1.354  1
        1  1407  .     3     1     1     A   119   119   ILE     N      N   119    124.853    122.616      2.237  1
        1  1408  .     3     1     1     A   120   120   LYS     H      H   120      8.747      8.709      0.038  1
        1  1409  .     3     1     1     A   120   120   LYS    HA      H   120      4.441      3.985      0.456  1
        1  1418  .     3     1     1     A   120   120   LYS    CA      C   120     56.230     59.157     -2.927  1
        1  1419  .     3     1     1     A   120   120   LYS    CB      C   120     33.112     32.699      0.413  1
        1  1423  .     3     1     1     A   120   120   LYS     N      N   120    127.512    130.668     -3.156  1
        1  1424  .     3     1     1     A   121   121   GLN     H      H   121      7.939      8.075     -0.136  1
        1  1425  .     3     1     1     A   121   121   GLN    HA      H   121      4.494      4.695     -0.201  1
        1  1432  .     3     1     1     A   121   121   GLN     C      C   121    170.860    174.974     -4.114  1
        1  1433  .     3     1     1     A   121   121   GLN    CA      C   121     55.339     57.558     -2.219  1
        1  1434  .     3     1     1     A   121   121   GLN    CB      C   121     30.265     31.485     -1.220  1
        1  1436  .     3     1     1     A   121   121   GLN     N      N   121    117.074    116.875      0.199  1
        1  1438  .     3     1     1     A   122   122   THR     H      H   122      7.970      7.866      0.104  1
        1  1439  .     3     1     1     A   122   122   THR    HA      H   122      4.033      4.861     -0.828  1
        1  1444  .     3     1     1     A   122   122   THR    CA      C   122     60.921     58.538      2.383  1
        1  1445  .     3     1     1     A   122   122   THR    CB      C   122     70.177     70.676     -0.499  1
        1  1447  .     3     1     1     A   122   122   THR     N      N   122    115.003    109.673      5.330  1
        1  1448  .     3     1     1     A   123   123   PRO    HA      H   123      4.132      4.753     -0.621  1
        1  1455  .     3     1     1     A   123   123   PRO     C      C   123    173.020    176.808     -3.788  1
        1  1456  .     3     1     1     A   123   123   PRO    CA      C   123     63.224     62.591      0.633  1
        1  1457  .     3     1     1     A   123   123   PRO    CB      C   123     31.977     32.311     -0.334  1
        1  1460  .     3     1     1     A   124   124   THR     H      H   124      8.184      8.066      0.118  1
        1  1461  .     3     1     1     A   124   124   THR    HA      H   124      4.650      4.516      0.134  1
        1  1466  .     3     1     1     A   124   124   THR     C      C   124    172.130    176.182     -4.052  1
        1  1467  .     3     1     1     A   124   124   THR    CA      C   124     59.386     60.603     -1.217  1
        1  1468  .     3     1     1     A   124   124   THR    CB      C   124     72.598     71.243      1.355  1
        1  1470  .     3     1     1     A   124   124   THR     N      N   124    112.886    113.185     -0.299  1
        1  1471  .     3     1     1     A   125   125   GLU     H      H   125      9.025      9.119     -0.094  1
        1  1472  .     3     1     1     A   125   125   GLU    HA      H   125      4.272      4.245      0.027  1
        1  1477  .     3     1     1     A   125   125   GLU     C      C   125    176.580    178.686     -2.106  1
        1  1478  .     3     1     1     A   125   125   GLU    CA      C   125     60.276     59.176      1.100  1
        1  1479  .     3     1     1     A   125   125   GLU    CB      C   125     29.011     29.008      0.003  1
        1  1481  .     3     1     1     A   125   125   GLU     N      N   125    118.860    120.360     -1.500  1
        1  1482  .     3     1     1     A   126   126   ASN     H      H   126      8.159      8.150      0.009  1
        1  1483  .     3     1     1     A   126   126   ASN    HA      H   126      4.438      4.410      0.028  1
        1  1488  .     3     1     1     A   126   126   ASN     C      C   126    174.330    177.885     -3.555  1
        1  1489  .     3     1     1     A   126   126   ASN    CA      C   126     56.536     56.487      0.049  1
        1  1490  .     3     1     1     A   126   126   ASN    CB      C   126     38.410     38.354      0.056  1
        1  1491  .     3     1     1     A   126   126   ASN     N      N   126    116.693    118.548     -1.855  1
        1  1493  .     3     1     1     A   127   127   THR     H      H   127      7.677      8.097     -0.420  1
        1  1494  .     3     1     1     A   127   127   THR    HA      H   127      3.736      3.916     -0.180  1
        1  1499  .     3     1     1     A   127   127   THR     C      C   127    173.960    176.305     -2.345  1
        1  1500  .     3     1     1     A   127   127   THR    CA      C   127     66.599     66.315      0.284  1
        1  1501  .     3     1     1     A   127   127   THR    CB      C   127     68.003     68.447     -0.444  1
        1  1503  .     3     1     1     A   127   127   THR     N      N   127    119.430    117.496      1.934  1
        1  1504  .     3     1     1     A   128   128   TYR     H      H   128      7.352      8.068     -0.716  1
        1  1505  .     3     1     1     A   128   128   TYR    HA      H   128      4.117      4.167     -0.050  1
        1  1512  .     3     1     1     A   128   128   TYR     C      C   128    175.560    178.391     -2.831  1
        1  1513  .     3     1     1     A   128   128   TYR    CA      C   128     62.117     60.995      1.122  1
        1  1514  .     3     1     1     A   128   128   TYR    CB      C   128     36.650     38.253     -1.603  1
        1  1519  .     3     1     1     A   128   128   TYR     N      N   128    119.199    120.178     -0.979  1
        1  1520  .     3     1     1     A   129   129   LYS     H      H   129      7.940      8.050     -0.110  1
        1  1521  .     3     1     1     A   129   129   LYS    HA      H   129      4.144      3.988      0.156  1
        1  1530  .     3     1     1     A   129   129   LYS     C      C   129    175.700    178.850     -3.150  1
        1  1531  .     3     1     1     A   129   129   LYS    CA      C   129     59.776     59.093      0.683  1
        1  1532  .     3     1     1     A   129   129   LYS    CB      C   129     31.891     32.134     -0.243  1
        1  1536  .     3     1     1     A   129   129   LYS     N      N   129    122.267    118.282      3.985  1
        1  1537  .     3     1     1     A   130   130   LEU     H      H   130      7.911      7.875      0.036  1
        1  1538  .     3     1     1     A   130   130   LEU    HA      H   130      4.063      4.011      0.052  1
        1  1548  .     3     1     1     A   130   130   LEU     C      C   130    177.720    178.148     -0.428  1
        1  1549  .     3     1     1     A   130   130   LEU    CA      C   130     58.201     58.013      0.188  1
        1  1550  .     3     1     1     A   130   130   LEU    CB      C   130     41.605     41.803     -0.198  1
        1  1554  .     3     1     1     A   130   130   LEU     N      N   130    121.227    121.257     -0.030  1
        1  1555  .     3     1     1     A   131   131   CYS     H      H   131      7.969      8.376     -0.407  1
        1  1556  .     3     1     1     A   131   131   CYS    HA      H   131      3.685      3.936     -0.251  1
        1  1559  .     3     1     1     A   131   131   CYS     C      C   131    172.810    177.037     -4.227  1
        1  1560  .     3     1     1     A   131   131   CYS    CA      C   131     64.215     62.665      1.550  1
        1  1561  .     3     1     1     A   131   131   CYS    CB      C   131     27.895     26.787      1.108  1
        1  1562  .     3     1     1     A   131   131   CYS     N      N   131    117.910    117.288      0.622  1
        1  1563  .     3     1     1     A   132   132   GLU     H      H   132      7.865      8.188     -0.323  1
        1  1564  .     3     1     1     A   132   132   GLU    HA      H   132      4.057      3.920      0.137  1
        1  1569  .     3     1     1     A   132   132   GLU     C      C   132    176.580    178.773     -2.193  1
        1  1570  .     3     1     1     A   132   132   GLU    CA      C   132     59.940     59.858      0.082  1
        1  1571  .     3     1     1     A   132   132   GLU    CB      C   132     29.403     29.050      0.353  1
        1  1573  .     3     1     1     A   132   132   GLU     N      N   132    121.294    122.375     -1.081  1
        1  1574  .     3     1     1     A   133   133   GLU     H      H   133      8.186      7.859      0.327  1
        1  1575  .     3     1     1     A   133   133   GLU    HA      H   133      3.843      4.013     -0.170  1
        1  1580  .     3     1     1     A   133   133   GLU     C      C   133    175.440    178.133     -2.693  1
        1  1581  .     3     1     1     A   133   133   GLU    CA      C   133     59.617     59.484      0.133  1
        1  1582  .     3     1     1     A   133   133   GLU    CB      C   133     29.270     29.311     -0.041  1
        1  1584  .     3     1     1     A   133   133   GLU     N      N   133    119.890    119.354      0.536  1
        1  1585  .     3     1     1     A   134   134   ALA     H      H   134      7.977      7.831      0.146  1
        1  1586  .     3     1     1     A   134   134   ALA    HA      H   134      3.787      4.043     -0.256  1
        1  1590  .     3     1     1     A   134   134   ALA    CA      C   134     55.071     55.277     -0.206  1
        1  1591  .     3     1     1     A   134   134   ALA    CB      C   134     15.734     18.016     -2.282  1
        1  1592  .     3     1     1     A   134   134   ALA     N      N   134    123.494    122.407      1.087  1
        1  1593  .     3     1     1     A   135   135   GLY     H      H   135      8.106      8.263     -0.157  1
        1  1594  .     3     1     1     A   135   135   GLY   HA2      H   135      4.370      3.671      0.699  1
        1  1595  .     3     1     1     A   135   135   GLY   HA3      H   135      3.467      3.693     -0.226  1
        1  1596  .     3     1     1     A   135   135   GLY     C      C   135    172.700    176.005     -3.305  1
        1  1597  .     3     1     1     A   135   135   GLY    CA      C   135     48.092     47.110      0.982  1
        1  1598  .     3     1     1     A   135   135   GLY     N      N   135    103.590    107.072     -3.482  1
        1  1599  .     3     1     1     A   136   136   THR     H      H   136      8.397      7.899      0.498  1
        1  1600  .     3     1     1     A   136   136   THR    HA      H   136      3.880      3.995     -0.115  1
        1  1605  .     3     1     1     A   136   136   THR     C      C   136    173.090    176.013     -2.923  1
        1  1606  .     3     1     1     A   136   136   THR    CA      C   136     66.290     66.016      0.274  1
        1  1607  .     3     1     1     A   136   136   THR    CB      C   136     68.793     68.270      0.523  1
        1  1609  .     3     1     1     A   136   136   THR     N      N   136    119.991    117.870      2.121  1
        1  1610  .     3     1     1     A   137   137   ASP     H      H   137      8.530      8.611     -0.081  1
        1  1611  .     3     1     1     A   137   137   ASP    HA      H   137      4.453      4.383      0.070  1
        1  1614  .     3     1     1     A   137   137   ASP     C      C   137    177.280    178.172     -0.892  1
        1  1615  .     3     1     1     A   137   137   ASP    CA      C   137     57.857     57.430      0.427  1
        1  1616  .     3     1     1     A   137   137   ASP    CB      C   137     39.823     42.087     -2.264  1
        1  1617  .     3     1     1     A   137   137   ASP     N      N   137    123.233    121.397      1.836  1
        1  1618  .     3     1     1     A   138   138   LEU     H      H   138      8.410      8.341      0.069  1
        1  1619  .     3     1     1     A   138   138   LEU    HA      H   138      4.577      3.942      0.635  1
        1  1629  .     3     1     1     A   138   138   LEU     C      C   138    175.720    178.631     -2.911  1
        1  1630  .     3     1     1     A   138   138   LEU    CA      C   138     57.770     57.970     -0.200  1
        1  1631  .     3     1     1     A   138   138   LEU    CB      C   138     41.480     42.085     -0.605  1
        1  1635  .     3     1     1     A   138   138   LEU     N      N   138    122.045    120.458      1.587  1
        1  1636  .     3     1     1     A   139   139   GLY     H      H   139      9.006      8.414      0.592  1
        1  1637  .     3     1     1     A   139   139   GLY   HA2      H   139      4.327      3.767      0.560  1
        1  1638  .     3     1     1     A   139   139   GLY   HA3      H   139      3.699      3.794     -0.095  1
        1  1639  .     3     1     1     A   139   139   GLY     C      C   139    173.780    176.099     -2.319  1
        1  1640  .     3     1     1     A   139   139   GLY    CA      C   139     47.841     47.322      0.519  1
        1  1641  .     3     1     1     A   139   139   GLY     N      N   139    107.810    106.254      1.556  1
        1  1642  .     3     1     1     A   140   140   GLN     H      H   140      8.937      8.260      0.677  1
        1  1643  .     3     1     1     A   140   140   GLN    HA      H   140      4.222      4.053      0.169  1
        1  1650  .     3     1     1     A   140   140   GLN    CA      C   140     59.157     58.593      0.564  1
        1  1651  .     3     1     1     A   140   140   GLN    CB      C   140     28.000     28.438     -0.438  1
        1  1653  .     3     1     1     A   140   140   GLN     N      N   140    120.437    121.123     -0.686  1
        1  1655  .     3     1     1     A   141   141   TRP     H      H   141      8.432      7.981      0.451  1
        1  1656  .     3     1     1     A   141   141   TRP    HA      H   141      4.194      4.197     -0.003  1
        1  1665  .     3     1     1     A   141   141   TRP     C      C   141    176.570    178.225     -1.655  1
        1  1666  .     3     1     1     A   141   141   TRP    CA      C   141     62.660     61.662      0.998  1
        1  1667  .     3     1     1     A   141   141   TRP    CB      C   141     28.623     29.500     -0.877  1
        1  1673  .     3     1     1     A   141   141   TRP     N      N   141    122.920    123.693     -0.773  1
        1  1675  .     3     1     1     A   142   142   VAL     H      H   142      8.625      8.855     -0.230  1
        1  1676  .     3     1     1     A   142   142   VAL    HA      H   142      3.570      3.443      0.127  1
        1  1684  .     3     1     1     A   142   142   VAL     C      C   142    175.220    177.747     -2.527  1
        1  1685  .     3     1     1     A   142   142   VAL    CA      C   142     66.246     66.612     -0.366  1
        1  1686  .     3     1     1     A   142   142   VAL    CB      C   142     31.651     31.679     -0.028  1
        1  1689  .     3     1     1     A   142   142   VAL     N      N   142    117.188    119.648     -2.460  1
        1  1690  .     3     1     1     A   143   143   THR     H      H   143      7.786      8.157     -0.371  1
        1  1691  .     3     1     1     A   143   143   THR    HA      H   143      4.114      3.825      0.289  1
        1  1696  .     3     1     1     A   143   143   THR     C      C   143    172.760    176.730     -3.970  1
        1  1697  .     3     1     1     A   143   143   THR    CA      C   143     64.097     65.068     -0.971  1
        1  1698  .     3     1     1     A   143   143   THR    CB      C   143     69.288     68.616      0.672  1
        1  1700  .     3     1     1     A   143   143   THR     N      N   143    112.043    113.755     -1.712  1
        1  1701  .     3     1     1     A   144   144   ARG     H      H   144      7.691      7.744     -0.053  1
        1  1702  .     3     1     1     A   144   144   ARG    HA      H   144      4.096      4.023      0.073  1
        1  1710  .     3     1     1     A   144   144   ARG     C      C   144    174.240    177.140     -2.900  1
        1  1711  .     3     1     1     A   144   144   ARG    CA      C   144     58.330     58.941     -0.611  1
        1  1712  .     3     1     1     A   144   144   ARG    CB      C   144     29.870     29.821      0.049  1
        1  1715  .     3     1     1     A   144   144   ARG     N      N   144    121.925    120.792      1.133  1
        1  1717  .     3     1     1     A   145   145   ASP     H      H   145      8.289      7.761      0.528  1
        1  1718  .     3     1     1     A   145   145   ASP    HA      H   145      4.322      4.347     -0.025  1
        1  1721  .     3     1     1     A   145   145   ASP     C      C   145    174.370    177.941     -3.571  1
        1  1722  .     3     1     1     A   145   145   ASP    CA      C   145     55.908     55.731      0.177  1
        1  1723  .     3     1     1     A   145   145   ASP    CB      C   145     41.381     40.543      0.838  1
        1  1724  .     3     1     1     A   145   145   ASP     N      N   145    120.233    118.607      1.626  1
        1  1725  .     3     1     1     A   146   146   ARG     H      H   146      7.992      7.832      0.160  1
        1  1726  .     3     1     1     A   146   146   ARG    HA      H   146      4.136      3.819      0.317  1
        1  1734  .     3     1     1     A   146   146   ARG     C      C   146    174.410    178.195     -3.785  1
        1  1735  .     3     1     1     A   146   146   ARG    CA      C   146     57.275     58.176     -0.901  1
        1  1736  .     3     1     1     A   146   146   ARG    CB      C   146     30.284     29.993      0.291  1
        1  1739  .     3     1     1     A   146   146   ARG     N      N   146    119.402    120.816     -1.414  1
        1  1740  .     3     1     1     A   147   147   LEU     H      H   147      7.924      7.552      0.372  1
        1  1741  .     3     1     1     A   147   147   LEU    HA      H   147      4.206      4.155      0.051  1
        1  1751  .     3     1     1     A   147   147   LEU     C      C   147    175.180    176.310     -1.130  1
        1  1752  .     3     1     1     A   147   147   LEU    CA      C   147     56.070     57.274     -1.204  1
        1  1753  .     3     1     1     A   147   147   LEU    CB      C   147     42.139     42.786     -0.647  1
        1  1757  .     3     1     1     A   147   147   LEU     N      N   147    120.570    120.007      0.563  1
        1  1758  .     3     1     1     A   148   148   GLU     H      H   148      8.139      7.545      0.594  1
        1  1759  .     3     1     1     A   148   148   GLU    HA      H   148      4.133      4.693     -0.560  1
        1  1764  .     3     1     1     A   148   148   GLU     C      C   148    173.810    175.917     -2.107  1
        1  1765  .     3     1     1     A   148   148   GLU    CA      C   148     56.917     56.502      0.415  1
        1  1766  .     3     1     1     A   148   148   GLU    CB      C   148     30.054     31.467     -1.413  1
        1  1768  .     3     1     1     A   148   148   GLU     N      N   148    119.451    118.024      1.427  1
        1  1769  .     3     1     1     A   149   149   HIS     H      H   149      8.146      8.700     -0.554  1
        1  1770  .     3     1     1     A   149   149   HIS    HA      H   149      4.600      4.680     -0.080  1
        1  1773  .     3     1     1     A   149   149   HIS     C      C   149    171.130    176.127     -4.997  1
        1  1774  .     3     1     1     A   149   149   HIS    CA      C   149     56.105     57.590     -1.485  1
        1  1775  .     3     1     1     A   149   149   HIS    CB      C   149     30.440     31.764     -1.324  1
        1  1776  .     3     1     1     A   149   149   HIS     N      N   149    118.437    125.467     -7.030  1
        1  1777  .     3     1     1     A   150   150   HIS     H      H   150      8.199      8.496     -0.297  1
        1  1778  .     3     1     1     A   150   150   HIS    CA      C   150     57.468     55.331      2.137  1
        1  1779  .     3     1     1     A   150   150   HIS    CB      C   150     30.134     30.379     -0.245  1
        1     7  .     4     1     1     A     2     2   ILE     H      H     2      8.583      8.681     -0.098  1
        1     8  .     4     1     1     A     2     2   ILE    HA      H     2      5.061      4.000      1.061  1
        1    18  .     4     1     1     A     2     2   ILE     C      C     2    172.360    175.424     -3.064  1
        1    19  .     4     1     1     A     2     2   ILE    CA      C     2     58.830     61.836     -3.006  1
        1    20  .     4     1     1     A     2     2   ILE    CB      C     2     40.360     36.982      3.378  1
        1    24  .     4     1     1     A     2     2   ILE     N      N     2    121.808    119.491      2.317  1
        1    25  .     4     1     1     A     3     3   GLY     H      H     3      8.564      8.413      0.151  1
        1    26  .     4     1     1     A     3     3   GLY   HA2      H     3      3.447      3.894     -0.447  1
        1    27  .     4     1     1     A     3     3   GLY   HA3      H     3      4.934      3.944      0.990  1
        1    28  .     4     1     1     A     3     3   GLY     C      C     3    168.415    172.387     -3.972  1
        1    29  .     4     1     1     A     3     3   GLY    CA      C     3     44.590     45.413     -0.823  1
        1    30  .     4     1     1     A     3     3   GLY     N      N     3    115.640    115.242      0.398  1
        1    31  .     4     1     1     A     4     4   VAL     H      H     4      8.641      8.657     -0.016  1
        1    32  .     4     1     1     A     4     4   VAL    HA      H     4      4.975      4.602      0.373  1
        1    40  .     4     1     1     A     4     4   VAL     C      C     4    170.450    173.814     -3.364  1
        1    41  .     4     1     1     A     4     4   VAL    CA      C     4     60.980     61.459     -0.479  1
        1    42  .     4     1     1     A     4     4   VAL    CB      C     4     33.040     32.713      0.327  1
        1    45  .     4     1     1     A     4     4   VAL     N      N     4    126.728    125.163      1.565  1
        1    46  .     4     1     1     A     5     5   PHE     H      H     5      9.396      9.506     -0.110  1
        1    47  .     4     1     1     A     5     5   PHE    HA      H     5      5.776      5.194      0.582  1
        1    54  .     4     1     1     A     5     5   PHE     C      C     5    170.960    175.681     -4.721  1
        1    55  .     4     1     1     A     5     5   PHE    CA      C     5     54.849     56.925     -2.076  1
        1    56  .     4     1     1     A     5     5   PHE    CB      C     5     40.800     38.814      1.986  1
        1    61  .     4     1     1     A     5     5   PHE     N      N     5    125.262    129.918     -4.656  1
        1    62  .     4     1     1     A     6     6   TYR     H      H     6      8.448      8.723     -0.275  1
        1    63  .     4     1     1     A     6     6   TYR    HA      H     6      4.973      6.126     -1.153  1
        1    70  .     4     1     1     A     6     6   TYR     C      C     6    169.120    174.146     -5.026  1
        1    71  .     4     1     1     A     6     6   TYR    CA      C     6     56.114     55.417      0.697  1
        1    72  .     4     1     1     A     6     6   TYR    CB      C     6     38.656     42.117     -3.461  1
        1    77  .     4     1     1     A     6     6   TYR     N      N     6    118.372    121.997     -3.625  1
        1    78  .     4     1     1     A     7     7   VAL     H      H     7      9.935      9.302      0.633  1
        1    79  .     4     1     1     A     7     7   VAL    HA      H     7      4.100      4.326     -0.226  1
        1    87  .     4     1     1     A     7     7   VAL    CA      C     7     62.020     61.823      0.197  1
        1    88  .     4     1     1     A     7     7   VAL    CB      C     7     31.120     31.773     -0.653  1
        1    91  .     4     1     1     A     7     7   VAL     N      N     7    123.520    122.737      0.783  1
        1    92  .     4     1     1     A     8     8   SER    HA      H     8      4.368      4.599     -0.231  1
        1    95  .     4     1     1     A     8     8   SER    CA      C     8     59.750     61.692     -1.942  1
        1    96  .     4     1     1     A     8     8   SER    CB      C     8     62.894     63.127     -0.233  1
        1    97  .     4     1     1     A     9     9   GLU    HA      H     9      4.020      4.161     -0.141  1
        1   102  .     4     1     1     A     9     9   GLU     C      C     9    172.040    175.925     -3.885  1
        1   103  .     4     1     1     A     9     9   GLU    CA      C     9     58.320     58.270      0.050  1
        1   104  .     4     1     1     A     9     9   GLU    CB      C     9     27.720     30.165     -2.445  1
        1   106  .     4     1     1     A    10    10   TYR     H      H    10      7.580      7.764     -0.184  1
        1   107  .     4     1     1     A    10    10   TYR    HA      H    10      5.190      4.721      0.469  1
        1   114  .     4     1     1     A    10    10   TYR     C      C    10    173.860    175.147     -1.287  1
        1   115  .     4     1     1     A    10    10   TYR    CA      C    10     55.290     57.229     -1.939  1
        1   116  .     4     1     1     A    10    10   TYR    CB      C    10     38.170     41.747     -3.577  1
        1   121  .     4     1     1     A    10    10   TYR     N      N    10    119.100    118.389      0.711  1
        1   122  .     4     1     1     A    11    11   GLY     H      H    11      9.503      8.555      0.948  1
        1   123  .     4     1     1     A    11    11   GLY   HA2      H    11      3.569      3.475      0.094  1
        1   124  .     4     1     1     A    11    11   GLY   HA3      H    11      2.888      3.523     -0.635  1
        1   125  .     4     1     1     A    11    11   GLY     C      C    11    171.290    174.832     -3.542  1
        1   126  .     4     1     1     A    11    11   GLY    CA      C    11     46.502     45.169      1.333  1
        1   127  .     4     1     1     A    11    11   GLY     N      N    11    122.100    115.371      6.729  1
        1   128  .     4     1     1     A    12    12   TYR     H      H    12      8.958      8.128      0.830  1
        1   129  .     4     1     1     A    12    12   TYR    HA      H    12      4.762      4.566      0.196  1
        1   136  .     4     1     1     A    12    12   TYR     C      C    12    172.770    176.770     -4.000  1
        1   137  .     4     1     1     A    12    12   TYR    CA      C    12     58.211     59.600     -1.389  1
        1   138  .     4     1     1     A    12    12   TYR    CB      C    12     36.064     37.493     -1.429  1
        1   143  .     4     1     1     A    12    12   TYR     N      N    12    126.049    123.073      2.976  1
        1   144  .     4     1     1     A    13    13   SER     H      H    13      8.357      8.015      0.342  1
        1   145  .     4     1     1     A    13    13   SER    HA      H    13      4.385      4.288      0.097  1
        1   148  .     4     1     1     A    13    13   SER     C      C    13    171.020    176.437     -5.417  1
        1   149  .     4     1     1     A    13    13   SER    CA      C    13     64.840     62.591      2.249  1
        1   150  .     4     1     1     A    13    13   SER    CB      C    13     64.750     63.007      1.743  1
        1   151  .     4     1     1     A    13    13   SER     N      N    13    114.900    116.993     -2.093  1
        1   152  .     4     1     1     A    14    14   ASP     H      H    14      8.801      8.591      0.210  1
        1   153  .     4     1     1     A    14    14   ASP    HA      H    14      4.203      4.319     -0.116  1
        1   156  .     4     1     1     A    14    14   ASP     C      C    14    175.240    179.230     -3.990  1
        1   157  .     4     1     1     A    14    14   ASP    CA      C    14     58.277     57.687      0.590  1
        1   158  .     4     1     1     A    14    14   ASP    CB      C    14     40.514     40.168      0.346  1
        1   159  .     4     1     1     A    14    14   ASP     N      N    14    117.377    122.219     -4.842  1
        1   160  .     4     1     1     A    15    15   ARG     H      H    15      7.793      7.958     -0.165  1
        1   161  .     4     1     1     A    15    15   ARG    HA      H    15      3.940      4.189     -0.249  1
        1   168  .     4     1     1     A    15    15   ARG    CA      C    15     58.870     58.623      0.247  1
        1   169  .     4     1     1     A    15    15   ARG    CB      C    15     30.550     29.939      0.611  1
        1   172  .     4     1     1     A    15    15   ARG     N      N    15    119.182    118.446      0.736  1
        1   173  .     4     1     1     A    16    16   LEU     H      H    16      8.520      7.897      0.623  1
        1   174  .     4     1     1     A    16    16   LEU    HA      H    16      4.014      3.806      0.208  1
        1   184  .     4     1     1     A    16    16   LEU     C      C    16    174.870    178.221     -3.351  1
        1   185  .     4     1     1     A    16    16   LEU    CA      C    16     58.316     57.523      0.793  1
        1   186  .     4     1     1     A    16    16   LEU    CB      C    16     41.820     41.657      0.163  1
        1   190  .     4     1     1     A    16    16   LEU     N      N    16    122.600    120.336      2.264  1
        1   191  .     4     1     1     A    17    17   ALA     H      H    17      8.350      8.460     -0.110  1
        1   192  .     4     1     1     A    17    17   ALA    HA      H    17      3.256      3.745     -0.489  1
        1   196  .     4     1     1     A    17    17   ALA     C      C    17    176.650    178.714     -2.064  1
        1   197  .     4     1     1     A    17    17   ALA    CA      C    17     55.152     54.926      0.226  1
        1   198  .     4     1     1     A    17    17   ALA    CB      C    17     17.567     17.478      0.089  1
        1   199  .     4     1     1     A    17    17   ALA     N      N    17    118.808    121.294     -2.486  1
        1   200  .     4     1     1     A    18    18   GLN     H      H    18      7.815      8.314     -0.499  1
        1   201  .     4     1     1     A    18    18   GLN    HA      H    18      3.740      3.860     -0.120  1
        1   208  .     4     1     1     A    18    18   GLN     C      C    18    174.650    177.982     -3.332  1
        1   209  .     4     1     1     A    18    18   GLN    CA      C    18     58.497     58.657     -0.160  1
        1   210  .     4     1     1     A    18    18   GLN    CB      C    18     28.313     28.287      0.026  1
        1   212  .     4     1     1     A    18    18   GLN     N      N    18    114.805    117.721     -2.916  1
        1   214  .     4     1     1     A    19    19   ALA     H      H    19      7.498      7.430      0.068  1
        1   215  .     4     1     1     A    19    19   ALA    HA      H    19      4.207      4.050      0.157  1
        1   219  .     4     1     1     A    19    19   ALA     C      C    19    176.380    179.710     -3.330  1
        1   220  .     4     1     1     A    19    19   ALA    CA      C    19     55.325     54.879      0.446  1
        1   221  .     4     1     1     A    19    19   ALA    CB      C    19     18.813     18.321      0.492  1
        1   222  .     4     1     1     A    19    19   ALA     N      N    19    121.944    121.619      0.325  1
        1   223  .     4     1     1     A    20    20   ILE     H      H    20      7.640      7.417      0.223  1
        1   224  .     4     1     1     A    20    20   ILE    HA      H    20      3.672      3.587      0.085  1
        1   234  .     4     1     1     A    20    20   ILE     C      C    20    176.650    178.205     -1.555  1
        1   235  .     4     1     1     A    20    20   ILE    CA      C    20     65.300     64.902      0.398  1
        1   236  .     4     1     1     A    20    20   ILE    CB      C    20     38.127     37.943      0.184  1
        1   240  .     4     1     1     A    20    20   ILE     N      N    20    118.111    118.510     -0.399  1
        1   241  .     4     1     1     A    21    21   ILE     H      H    21      8.997      8.506      0.491  1
        1   242  .     4     1     1     A    21    21   ILE    HA      H    21      3.417      3.439     -0.022  1
        1   250  .     4     1     1     A    21    21   ILE     C      C    21    175.330    178.049     -2.719  1
        1   251  .     4     1     1     A    21    21   ILE    CA      C    21     66.444     65.497      0.947  1
        1   252  .     4     1     1     A    21    21   ILE    CB      C    21     38.032     37.537      0.495  1
        1   255  .     4     1     1     A    21    21   ILE     N      N    21    120.680    119.964      0.716  1
        1   256  .     4     1     1     A    22    22   ASN     H      H    22      8.826      8.122      0.704  1
        1   257  .     4     1     1     A    22    22   ASN    HA      H    22      4.399      4.336      0.063  1
        1   262  .     4     1     1     A    22    22   ASN     C      C    22    175.780    178.000     -2.220  1
        1   263  .     4     1     1     A    22    22   ASN    CA      C    22     56.167     56.509     -0.342  1
        1   264  .     4     1     1     A    22    22   ASN    CB      C    22     37.320     38.685     -1.365  1
        1   265  .     4     1     1     A    22    22   ASN     N      N    22    121.865    118.972      2.893  1
        1   267  .     4     1     1     A    23    23   GLY     H      H    23      7.887      7.842      0.045  1
        1   268  .     4     1     1     A    23    23   GLY   HA2      H    23      4.560      3.499      1.061  1
        1   269  .     4     1     1     A    23    23   GLY   HA3      H    23      3.721      3.502      0.219  1
        1   270  .     4     1     1     A    23    23   GLY     C      C    23    173.090    175.454     -2.364  1
        1   271  .     4     1     1     A    23    23   GLY    CA      C    23     47.931     47.242      0.689  1
        1   272  .     4     1     1     A    23    23   GLY     N      N    23    107.048    106.938      0.110  1
        1   273  .     4     1     1     A    24    24   ILE     H      H    24      8.276      8.205      0.071  1
        1   274  .     4     1     1     A    24    24   ILE    HA      H    24      3.455      3.764     -0.309  1
        1   284  .     4     1     1     A    24    24   ILE     C      C    24    177.880    178.175     -0.295  1
        1   285  .     4     1     1     A    24    24   ILE    CA      C    24     66.010     64.532      1.478  1
        1   286  .     4     1     1     A    24    24   ILE    CB      C    24     38.800     37.775      1.025  1
        1   290  .     4     1     1     A    24    24   ILE     N      N    24    122.256    123.027     -0.771  1
        1   291  .     4     1     1     A    25    25   THR     H      H    25      9.312      8.251      1.061  1
        1   292  .     4     1     1     A    25    25   THR    HA      H    25      4.215      4.236     -0.021  1
        1   297  .     4     1     1     A    25    25   THR     C      C    25    175.250    176.589     -1.339  1
        1   298  .     4     1     1     A    25    25   THR    CA      C    25     66.120     66.199     -0.079  1
        1   299  .     4     1     1     A    25    25   THR    CB      C    25     69.120     68.388      0.732  1
        1   301  .     4     1     1     A    25    25   THR     N      N    25    115.780    112.666      3.114  1
        1   302  .     4     1     1     A    26    26   LYS     H      H    26      7.462      7.765     -0.303  1
        1   303  .     4     1     1     A    26    26   LYS    HA      H    26      4.192      4.098      0.094  1
        1   312  .     4     1     1     A    26    26   LYS     C      C    26    174.940    178.415     -3.475  1
        1   313  .     4     1     1     A    26    26   LYS    CA      C    26     59.554     59.044      0.510  1
        1   314  .     4     1     1     A    26    26   LYS    CB      C    26     32.388     32.019      0.369  1
        1   318  .     4     1     1     A    26    26   LYS     N      N    26    122.102    122.258     -0.156  1
        1   319  .     4     1     1     A    27    27   THR     H      H    27      7.828      7.411      0.417  1
        1   320  .     4     1     1     A    27    27   THR    HA      H    27      4.477      4.329      0.148  1
        1   325  .     4     1     1     A    27    27   THR     C      C    27    172.940    174.628     -1.688  1
        1   326  .     4     1     1     A    27    27   THR    CA      C    27     62.795     62.510      0.285  1
        1   327  .     4     1     1     A    27    27   THR    CB      C    27     70.470     69.294      1.176  1
        1   329  .     4     1     1     A    27    27   THR     N      N    27    108.013    110.727     -2.714  1
        1   330  .     4     1     1     A    28    28   GLY     H      H    28      7.849      7.986     -0.137  1
        1   331  .     4     1     1     A    28    28   GLY   HA2      H    28      4.233      4.002      0.231  1
        1   332  .     4     1     1     A    28    28   GLY   HA3      H    28      3.793      4.019     -0.226  1
        1   333  .     4     1     1     A    28    28   GLY    CA      C    28     45.272     45.067      0.205  1
        1   334  .     4     1     1     A    28    28   GLY     N      N    28    108.857    108.152      0.705  1
        1   335  .     4     1     1     A    29    29   VAL     H      H    29      6.812      7.532     -0.720  1
        1   336  .     4     1     1     A    29    29   VAL    HA      H    29      3.897      4.444     -0.547  1
        1   344  .     4     1     1     A    29    29   VAL     C      C    29    172.010    175.150     -3.140  1
        1   345  .     4     1     1     A    29    29   VAL    CA      C    29     62.437     60.729      1.708  1
        1   346  .     4     1     1     A    29    29   VAL    CB      C    29     33.180     34.634     -1.454  1
        1   349  .     4     1     1     A    29    29   VAL     N      N    29    122.076    120.883      1.193  1
        1   350  .     4     1     1     A    30    30   GLY     H      H    30      8.516      8.849     -0.333  1
        1   351  .     4     1     1     A    30    30   GLY   HA2      H    30      4.130      4.049      0.081  1
        1   352  .     4     1     1     A    30    30   GLY   HA3      H    30      3.712      4.051     -0.339  1
        1   353  .     4     1     1     A    30    30   GLY    CA      C    30     44.919     45.213     -0.294  1
        1   354  .     4     1     1     A    30    30   GLY     N      N    30    113.400    114.077     -0.677  1
        1   355  .     4     1     1     A    31    31   VAL     H      H    31      8.031      9.258     -1.227  1
        1   356  .     4     1     1     A    31    31   VAL    HA      H    31      5.433      4.882      0.551  1
        1   364  .     4     1     1     A    31    31   VAL     C      C    31    172.490    174.118     -1.628  1
        1   365  .     4     1     1     A    31    31   VAL    CA      C    31     59.150     60.893     -1.743  1
        1   366  .     4     1     1     A    31    31   VAL    CB      C    31     36.010     34.020      1.990  1
        1   369  .     4     1     1     A    31    31   VAL     N      N    31    113.990    124.716    -10.726  1
        1   370  .     4     1     1     A    32    32   ASP     H      H    32      8.556      8.498      0.058  1
        1   371  .     4     1     1     A    32    32   ASP    HA      H    32      4.943      4.944     -0.001  1
        1   374  .     4     1     1     A    32    32   ASP    CA      C    32     54.070     53.576      0.494  1
        1   375  .     4     1     1     A    32    32   ASP    CB      C    32     45.591     41.613      3.978  1
        1   376  .     4     1     1     A    32    32   ASP     N      N    32    124.784    127.568     -2.784  1
        1   377  .     4     1     1     A    33    33   VAL     H      H    33      8.629      8.543      0.086  1
        1   378  .     4     1     1     A    33    33   VAL    HA      H    33      4.775      4.561      0.214  1
        1   386  .     4     1     1     A    33    33   VAL     C      C    33    173.200    175.014     -1.814  1
        1   387  .     4     1     1     A    33    33   VAL    CA      C    33     61.460     61.383      0.077  1
        1   388  .     4     1     1     A    33    33   VAL    CB      C    33     33.510     32.797      0.713  1
        1   391  .     4     1     1     A    33    33   VAL     N      N    33    122.502    121.997      0.505  1
        1   392  .     4     1     1     A    34    34   VAL     H      H    34      9.031      8.768      0.263  1
        1   393  .     4     1     1     A    34    34   VAL    HA      H    34      4.076      4.550     -0.474  1
        1   401  .     4     1     1     A    34    34   VAL     C      C    34    170.450    174.623     -4.173  1
        1   402  .     4     1     1     A    34    34   VAL    CA      C    34     61.745     61.146      0.599  1
        1   403  .     4     1     1     A    34    34   VAL    CB      C    34     35.450     33.349      2.101  1
        1   406  .     4     1     1     A    34    34   VAL     N      N    34    129.263    127.653      1.610  1
        1   407  .     4     1     1     A    35    35   ASP     H      H    35      8.125      9.021     -0.896  1
        1   408  .     4     1     1     A    35    35   ASP    HA      H    35      4.937      4.343      0.594  1
        1   411  .     4     1     1     A    35    35   ASP     C      C    35    174.910    176.886     -1.976  1
        1   412  .     4     1     1     A    35    35   ASP    CA      C    35     51.257     52.953     -1.696  1
        1   413  .     4     1     1     A    35    35   ASP    CB      C    35     40.362     38.781      1.581  1
        1   414  .     4     1     1     A    35    35   ASP     N      N    35    124.625    128.659     -4.034  1
        1   415  .     4     1     1     A    36    36   LEU     H      H    36      9.140      7.690      1.450  1
        1   416  .     4     1     1     A    36    36   LEU    HA      H    36      4.025      4.013      0.012  1
        1   426  .     4     1     1     A    36    36   LEU     C      C    36    174.200    177.698     -3.498  1
        1   427  .     4     1     1     A    36    36   LEU    CA      C    36     55.679     57.829     -2.150  1
        1   428  .     4     1     1     A    36    36   LEU    CB      C    36     42.564     41.465      1.099  1
        1   432  .     4     1     1     A    36    36   LEU     N      N    36    126.146    121.266      4.880  1
        1   433  .     4     1     1     A    37    37   GLY     H      H    37      8.812      7.732      1.080  1
        1   434  .     4     1     1     A    37    37   GLY   HA2      H    37      4.081      3.933      0.148  1
        1   435  .     4     1     1     A    37    37   GLY   HA3      H    37      3.879      3.939     -0.060  1
        1   436  .     4     1     1     A    37    37   GLY    CA      C    37     45.078     46.539     -1.461  1
        1   437  .     4     1     1     A    37    37   GLY     N      N    37    104.350    107.509     -3.159  1
        1   438  .     4     1     1     A    38    38   ALA     H      H    38      7.163      7.680     -0.517  1
        1   439  .     4     1     1     A    38    38   ALA    HA      H    38      4.569      4.466      0.103  1
        1   443  .     4     1     1     A    38    38   ALA     C      C    38    172.980    176.513     -3.533  1
        1   444  .     4     1     1     A    38    38   ALA    CA      C    38     50.150     53.294     -3.144  1
        1   445  .     4     1     1     A    38    38   ALA    CB      C    38     20.299     20.525     -0.226  1
        1   446  .     4     1     1     A    38    38   ALA     N      N    38    123.925    120.768      3.157  1
        1   447  .     4     1     1     A    39    39   ALA     H      H    39      8.041      7.231      0.810  1
        1   448  .     4     1     1     A    39    39   ALA    HA      H    39      4.327      4.655     -0.328  1
        1   452  .     4     1     1     A    39    39   ALA     C      C    39    174.920    175.820     -0.900  1
        1   453  .     4     1     1     A    39    39   ALA    CA      C    39     52.609     51.864      0.745  1
        1   454  .     4     1     1     A    39    39   ALA    CB      C    39     17.489     22.464     -4.975  1
        1   455  .     4     1     1     A    39    39   ALA     N      N    39    122.366    116.380      5.986  1
        1   456  .     4     1     1     A    40    40   VAL     H      H    40      8.144      8.692     -0.548  1
        1   457  .     4     1     1     A    40    40   VAL    HA      H    40      4.171      5.021     -0.850  1
        1   465  .     4     1     1     A    40    40   VAL     C      C    40    171.900    174.103     -2.203  1
        1   466  .     4     1     1     A    40    40   VAL    CA      C    40     60.880     59.575      1.305  1
        1   467  .     4     1     1     A    40    40   VAL    CB      C    40     34.422     33.992      0.430  1
        1   470  .     4     1     1     A    40    40   VAL     N      N    40    121.502    117.643      3.859  1
        1   471  .     4     1     1     A    41    41   ASP     H      H    41      8.625      8.625      0.000  1
        1   472  .     4     1     1     A    41    41   ASP    HA      H    41      4.693      5.074     -0.381  1
        1   475  .     4     1     1     A    41    41   ASP     C      C    41    174.170    175.691     -1.521  1
        1   476  .     4     1     1     A    41    41   ASP    CA      C    41     53.222     53.052      0.170  1
        1   477  .     4     1     1     A    41    41   ASP    CB      C    41     41.703     44.464     -2.761  1
        1   478  .     4     1     1     A    41    41   ASP     N      N    41    126.238    121.650      4.588  1
        1   479  .     4     1     1     A    42    42   LEU     H      H    42      8.907      8.939     -0.032  1
        1   480  .     4     1     1     A    42    42   LEU    HA      H    42      3.993      3.999     -0.006  1
        1   489  .     4     1     1     A    42    42   LEU     C      C    42    176.650    178.530     -1.880  1
        1   490  .     4     1     1     A    42    42   LEU    CA      C    42     57.999     57.667      0.332  1
        1   491  .     4     1     1     A    42    42   LEU    CB      C    42     40.246     41.449     -1.203  1
        1   494  .     4     1     1     A    42    42   LEU     N      N    42    126.595    125.127      1.468  1
        1   495  .     4     1     1     A    43    43   GLN     H      H    43      8.208      8.315     -0.107  1
        1   496  .     4     1     1     A    43    43   GLN    HA      H    43      4.118      3.915      0.203  1
        1   503  .     4     1     1     A    43    43   GLN    CA      C    43     58.820     59.171     -0.351  1
        1   504  .     4     1     1     A    43    43   GLN    CB      C    43     27.544     28.331     -0.787  1
        1   506  .     4     1     1     A    43    43   GLN     N      N    43    120.721    118.940      1.781  1
        1   508  .     4     1     1     A    44    44   GLU     H      H    44      8.050      8.176     -0.126  1
        1   509  .     4     1     1     A    44    44   GLU    HA      H    44      4.016      4.143     -0.127  1
        1   514  .     4     1     1     A    44    44   GLU     C      C    44    177.100    178.745     -1.645  1
        1   515  .     4     1     1     A    44    44   GLU    CA      C    44     59.012     59.268     -0.256  1
        1   516  .     4     1     1     A    44    44   GLU    CB      C    44     29.130     29.515     -0.385  1
        1   518  .     4     1     1     A    44    44   GLU     N      N    44    121.170    118.946      2.224  1
        1   519  .     4     1     1     A    45    45   LEU     H      H    45      8.399      8.321      0.078  1
        1   520  .     4     1     1     A    45    45   LEU    HA      H    45      4.157      4.061      0.096  1
        1   530  .     4     1     1     A    45    45   LEU     C      C    45    174.330    179.404     -5.074  1
        1   531  .     4     1     1     A    45    45   LEU    CA      C    45     58.321     57.905      0.416  1
        1   532  .     4     1     1     A    45    45   LEU    CB      C    45     42.142     40.778      1.364  1
        1   536  .     4     1     1     A    45    45   LEU     N      N    45    121.009    121.702     -0.693  1
        1   537  .     4     1     1     A    46    46   ARG     H      H    46      7.885      8.168     -0.283  1
        1   538  .     4     1     1     A    46    46   ARG    HA      H    46      3.809      3.893     -0.084  1
        1   545  .     4     1     1     A    46    46   ARG     C      C    46    176.590    179.188     -2.598  1
        1   546  .     4     1     1     A    46    46   ARG    CA      C    46     59.745     59.547      0.198  1
        1   547  .     4     1     1     A    46    46   ARG    CB      C    46     30.289     29.702      0.587  1
        1   550  .     4     1     1     A    46    46   ARG     N      N    46    119.325    120.894     -1.569  1
        1   551  .     4     1     1     A    47    47   GLU     H      H    47      7.798      8.068     -0.270  1
        1   552  .     4     1     1     A    47    47   GLU    HA      H    47      3.964      4.117     -0.153  1
        1   555  .     4     1     1     A    47    47   GLU     C      C    47    176.140    179.742     -3.602  1
        1   556  .     4     1     1     A    47    47   GLU    CA      C    47     59.126     59.254     -0.128  1
        1   557  .     4     1     1     A    47    47   GLU    CB      C    47     29.156     29.190     -0.034  1
        1   558  .     4     1     1     A    47    47   GLU     N      N    47    119.131    119.482     -0.351  1
        1   559  .     4     1     1     A    48    48   LEU     H      H    48      8.228      7.892      0.336  1
        1   560  .     4     1     1     A    48    48   LEU    HA      H    48      4.074      4.202     -0.128  1
        1   570  .     4     1     1     A    48    48   LEU    CA      C    48     58.473     57.824      0.649  1
        1   571  .     4     1     1     A    48    48   LEU    CB      C    48     41.822     42.101     -0.279  1
        1   575  .     4     1     1     A    48    48   LEU     N      N    48    121.320    122.875     -1.555  1
        1   576  .     4     1     1     A    49    49   VAL     H      H    49      8.820      7.535      1.285  1
        1   577  .     4     1     1     A    49    49   VAL    HA      H    49      3.594      3.797     -0.203  1
        1   585  .     4     1     1     A    49    49   VAL     C      C    49    175.690    178.644     -2.954  1
        1   586  .     4     1     1     A    49    49   VAL    CA      C    49     67.872     66.334      1.538  1
        1   587  .     4     1     1     A    49    49   VAL    CB      C    49     31.258     31.833     -0.575  1
        1   590  .     4     1     1     A    49    49   VAL     N      N    49    119.700    118.371      1.329  1
        1   591  .     4     1     1     A    50    50   GLY     H      H    50      7.732      8.387     -0.655  1
        1   592  .     4     1     1     A    50    50   GLY   HA2      H    50      4.088      3.903      0.185  1
        1   593  .     4     1     1     A    50    50   GLY   HA3      H    50      3.960      3.904      0.056  1
        1   594  .     4     1     1     A    50    50   GLY     C      C    50    172.200    174.761     -2.561  1
        1   595  .     4     1     1     A    50    50   GLY    CA      C    50     46.717     46.569      0.148  1
        1   596  .     4     1     1     A    50    50   GLY     N      N    50    102.040    107.777     -5.737  1
        1   597  .     4     1     1     A    51    51   ARG     H      H    51      7.635      8.358     -0.723  1
        1   598  .     4     1     1     A    51    51   ARG    HA      H    51      4.662      4.487      0.175  1
        1   605  .     4     1     1     A    51    51   ARG     C      C    51    174.690    177.690     -3.000  1
        1   606  .     4     1     1     A    51    51   ARG    CA      C    51     56.209     55.933      0.276  1
        1   607  .     4     1     1     A    51    51   ARG    CB      C    51     31.223     30.774      0.449  1
        1   610  .     4     1     1     A    51    51   ARG     N      N    51    116.780    118.925     -2.145  1
        1   611  .     4     1     1     A    52    52   CYS     H      H    52      7.646      8.110     -0.464  1
        1   612  .     4     1     1     A    52    52   CYS    HA      H    52      4.679      4.340      0.339  1
        1   615  .     4     1     1     A    52    52   CYS     C      C    52    173.120    176.889     -3.769  1
        1   616  .     4     1     1     A    52    52   CYS    CA      C    52     61.330     60.975      0.355  1
        1   617  .     4     1     1     A    52    52   CYS    CB      C    52     28.301     27.129      1.172  1
        1   618  .     4     1     1     A    52    52   CYS     N      N    52    120.073    119.399      0.674  1
        1   619  .     4     1     1     A    53    53   THR     H      H    53      9.467      7.842      1.625  1
        1   620  .     4     1     1     A    53    53   THR    HA      H    53      4.688      4.448      0.240  1
        1   625  .     4     1     1     A    53    53   THR    CA      C    53     63.968     65.108     -1.140  1
        1   626  .     4     1     1     A    53    53   THR    CB      C    53     69.400     68.555      0.845  1
        1   628  .     4     1     1     A    53    53   THR     N      N    53    117.205    112.426      4.779  1
        1   629  .     4     1     1     A    54    54   GLY     H      H    54      7.638      7.356      0.282  1
        1   630  .     4     1     1     A    54    54   GLY   HA2      H    54      3.461      4.306     -0.845  1
        1   631  .     4     1     1     A    54    54   GLY   HA3      H    54      5.263      4.357      0.906  1
        1   632  .     4     1     1     A    54    54   GLY     C      C    54    167.920    172.008     -4.088  1
        1   633  .     4     1     1     A    54    54   GLY    CA      C    54     44.173     45.062     -0.889  1
        1   634  .     4     1     1     A    54    54   GLY     N      N    54    104.101    108.653     -4.552  1
        1   635  .     4     1     1     A    55    55   LEU     H      H    55      8.950      8.812      0.138  1
        1   636  .     4     1     1     A    55    55   LEU    HA      H    55      5.770      5.337      0.433  1
        1   646  .     4     1     1     A    55    55   LEU     C      C    55    171.540    176.063     -4.523  1
        1   647  .     4     1     1     A    55    55   LEU    CA      C    55     54.934     53.362      1.572  1
        1   648  .     4     1     1     A    55    55   LEU    CB      C    55     46.232     46.294     -0.062  1
        1   652  .     4     1     1     A    55    55   LEU     N      N    55    120.979    124.676     -3.697  1
        1   653  .     4     1     1     A    56    56   VAL     H      H    56      9.332      9.327      0.005  1
        1   654  .     4     1     1     A    56    56   VAL    HA      H    56      5.146      4.978      0.168  1
        1   662  .     4     1     1     A    56    56   VAL     C      C    56    171.590    175.107     -3.517  1
        1   663  .     4     1     1     A    56    56   VAL    CA      C    56     60.511     61.968     -1.457  1
        1   664  .     4     1     1     A    56    56   VAL    CB      C    56     34.420     33.651      0.769  1
        1   667  .     4     1     1     A    56    56   VAL     N      N    56    121.540    122.984     -1.444  1
        1   668  .     4     1     1     A    57    57   ILE     H      H    57      8.855      9.587     -0.732  1
        1   669  .     4     1     1     A    57    57   ILE    HA      H    57      5.442      5.166      0.276  1
        1   679  .     4     1     1     A    57    57   ILE     C      C    57    170.680    175.435     -4.755  1
        1   680  .     4     1     1     A    57    57   ILE    CA      C    57     58.463     59.708     -1.245  1
        1   681  .     4     1     1     A    57    57   ILE    CB      C    57     41.490     40.211      1.279  1
        1   685  .     4     1     1     A    57    57   ILE     N      N    57    127.345    128.293     -0.948  1
        1   686  .     4     1     1     A    58    58   GLY     H      H    58      8.985      8.544      0.441  1
        1   687  .     4     1     1     A    58    58   GLY   HA2      H    58      3.352      3.279      0.073  1
        1   688  .     4     1     1     A    58    58   GLY   HA3      H    58      2.546      3.414     -0.868  1
        1   689  .     4     1     1     A    58    58   GLY     C      C    58    171.310    173.563     -2.253  1
        1   690  .     4     1     1     A    58    58   GLY    CA      C    58     42.209     43.321     -1.112  1
        1   691  .     4     1     1     A    58    58   GLY     N      N    58    113.937    113.978     -0.041  1
        1   692  .     4     1     1     A    59    59   MET     H      H    59      7.628      8.071     -0.443  1
        1   693  .     4     1     1     A    59    59   MET    HA      H    59      4.551      4.312      0.239  1
        1   699  .     4     1     1     A    59    59   MET     C      C    59    171.610    176.233     -4.623  1
        1   700  .     4     1     1     A    59    59   MET    CA      C    59     53.708     55.885     -2.177  1
        1   701  .     4     1     1     A    59    59   MET    CB      C    59     29.630     32.882     -3.252  1
        1   703  .     4     1     1     A    59    59   MET     N      N    59    117.656    119.716     -2.060  1
        1   704  .     4     1     1     A    60    60   SER     H      H    60      7.436      8.826     -1.390  1
        1   705  .     4     1     1     A    60    60   SER    HA      H    60      4.800      5.236     -0.436  1
        1   708  .     4     1     1     A    60    60   SER    CA      C    60     54.850     55.139     -0.289  1
        1   709  .     4     1     1     A    60    60   SER    CB      C    60     63.890     65.676     -1.786  1
        1   710  .     4     1     1     A    60    60   SER     N      N    60    112.355    115.811     -3.456  1
        1   711  .     4     1     1     A    61    61   PRO    HA      H    61      4.629      4.451      0.178  1
        1   718  .     4     1     1     A    61    61   PRO     C      C    61    176.840    177.591     -0.751  1
        1   719  .     4     1     1     A    61    61   PRO    CA      C    61     61.502     62.352     -0.850  1
        1   720  .     4     1     1     A    61    61   PRO    CB      C    61     30.417     32.526     -2.109  1
        1   723  .     4     1     1     A    62    62   ALA     H      H    62      9.671      8.533      1.138  1
        1   724  .     4     1     1     A    62    62   ALA    HA      H    62      4.134      3.924      0.210  1
        1   728  .     4     1     1     A    62    62   ALA     C      C    62    177.980    179.497     -1.517  1
        1   729  .     4     1     1     A    62    62   ALA    CA      C    62     54.824     55.552     -0.728  1
        1   730  .     4     1     1     A    62    62   ALA    CB      C    62     17.636     18.613     -0.977  1
        1   731  .     4     1     1     A    62    62   ALA     N      N    62    132.953    125.456      7.497  1
        1   732  .     4     1     1     A    63    63   ALA     H      H    63      9.354      8.250      1.104  1
        1   733  .     4     1     1     A    63    63   ALA    HA      H    63      4.231      3.987      0.244  1
        1   737  .     4     1     1     A    63    63   ALA     C      C    63    176.210    179.607     -3.397  1
        1   738  .     4     1     1     A    63    63   ALA    CA      C    63     53.835     55.415     -1.580  1
        1   739  .     4     1     1     A    63    63   ALA    CB      C    63     18.285     17.905      0.380  1
        1   740  .     4     1     1     A    63    63   ALA     N      N    63    120.636    120.588      0.048  1
        1   741  .     4     1     1     A    64    64   SER     H      H    64      7.509      7.856     -0.347  1
        1   742  .     4     1     1     A    64    64   SER    HA      H    64      4.721      4.278      0.443  1
        1   745  .     4     1     1     A    64    64   SER     C      C    64    171.480    176.258     -4.778  1
        1   746  .     4     1     1     A    64    64   SER    CA      C    64     57.618     61.712     -4.094  1
        1   747  .     4     1     1     A    64    64   SER    CB      C    64     64.081     63.428      0.653  1
        1   748  .     4     1     1     A    64    64   SER     N      N    64    112.057    114.149     -2.092  1
        1   749  .     4     1     1     A    65    65   ALA     H      H    65      7.688      8.684     -0.996  1
        1   750  .     4     1     1     A    65    65   ALA    HA      H    65      4.147      4.121      0.026  1
        1   754  .     4     1     1     A    65    65   ALA     C      C    65    176.530    179.826     -3.296  1
        1   755  .     4     1     1     A    65    65   ALA    CA      C    65     55.140     54.969      0.171  1
        1   756  .     4     1     1     A    65    65   ALA    CB      C    65     19.182     18.194      0.988  1
        1   757  .     4     1     1     A    65    65   ALA     N      N    65    124.370    123.433      0.937  1
        1   758  .     4     1     1     A    66    66   ALA     H      H    66      8.729      8.355      0.374  1
        1   759  .     4     1     1     A    66    66   ALA    HA      H    66      4.130      3.979      0.151  1
        1   763  .     4     1     1     A    66    66   ALA     C      C    66    177.480    179.164     -1.684  1
        1   764  .     4     1     1     A    66    66   ALA    CA      C    66     55.092     55.393     -0.301  1
        1   765  .     4     1     1     A    66    66   ALA    CB      C    66     17.838     18.106     -0.268  1
        1   766  .     4     1     1     A    66    66   ALA     N      N    66    119.010    120.496     -1.486  1
        1   767  .     4     1     1     A    67    67   SER     H      H    67      8.000      7.889      0.111  1
        1   768  .     4     1     1     A    67    67   SER    HA      H    67      4.458      4.086      0.372  1
        1   771  .     4     1     1     A    67    67   SER     C      C    67    173.070    175.969     -2.899  1
        1   772  .     4     1     1     A    67    67   SER    CA      C    67     60.060     62.263     -2.203  1
        1   773  .     4     1     1     A    67    67   SER    CB      C    67     63.237     63.211      0.026  1
        1   774  .     4     1     1     A    67    67   SER     N      N    67    111.857    113.536     -1.679  1
        1   775  .     4     1     1     A    68    68   ILE     H      H    68      7.523      7.343      0.180  1
        1   776  .     4     1     1     A    68    68   ILE    HA      H    68      4.163      3.550      0.613  1
        1   786  .     4     1     1     A    68    68   ILE     C      C    68    173.700    177.974     -4.274  1
        1   787  .     4     1     1     A    68    68   ILE    CA      C    68     62.361     65.333     -2.972  1
        1   788  .     4     1     1     A    68    68   ILE    CB      C    68     39.118     37.828      1.290  1
        1   792  .     4     1     1     A    68    68   ILE     N      N    68    121.941    121.312      0.629  1
        1   793  .     4     1     1     A    69    69   GLN     H      H    69      7.903      8.758     -0.855  1
        1   794  .     4     1     1     A    69    69   GLN    HA      H    69      3.943      3.973     -0.030  1
        1   801  .     4     1     1     A    69    69   GLN     C      C    69    175.630    179.587     -3.957  1
        1   802  .     4     1     1     A    69    69   GLN    CA      C    69     59.423     58.669      0.754  1
        1   803  .     4     1     1     A    69    69   GLN    CB      C    69     27.759     28.356     -0.597  1
        1   805  .     4     1     1     A    69    69   GLN     N      N    69    119.745    118.339      1.406  1
        1   807  .     4     1     1     A    70    70   GLY     H      H    70      8.813      8.155      0.658  1
        1   808  .     4     1     1     A    70    70   GLY   HA2      H    70      3.834      3.743      0.091  1
        1   809  .     4     1     1     A    70    70   GLY   HA3      H    70      3.834      3.746      0.088  1
        1   810  .     4     1     1     A    70    70   GLY     C      C    70    173.660    175.072     -1.412  1
        1   811  .     4     1     1     A    70    70   GLY    CA      C    70     47.117     47.116      0.001  1
        1   812  .     4     1     1     A    70    70   GLY     N      N    70    108.430    109.191     -0.761  1
        1   813  .     4     1     1     A    71    71   ALA     H      H    71      8.227      8.076      0.151  1
        1   814  .     4     1     1     A    71    71   ALA    HA      H    71      3.904      4.345     -0.441  1
        1   818  .     4     1     1     A    71    71   ALA     C      C    71    176.480    178.440     -1.960  1
        1   819  .     4     1     1     A    71    71   ALA    CA      C    71     55.162     52.760      2.402  1
        1   820  .     4     1     1     A    71    71   ALA    CB      C    71     18.168     18.827     -0.659  1
        1   821  .     4     1     1     A    71    71   ALA     N      N    71    127.184    125.014      2.170  1
        1   822  .     4     1     1     A    72    72   LEU     H      H    72      8.220      7.691      0.529  1
        1   823  .     4     1     1     A    72    72   LEU    HA      H    72      3.931      3.989     -0.058  1
        1   833  .     4     1     1     A    72    72   LEU     C      C    72    176.150    178.361     -2.211  1
        1   834  .     4     1     1     A    72    72   LEU    CA      C    72     58.391     58.057      0.334  1
        1   835  .     4     1     1     A    72    72   LEU    CB      C    72     41.355     41.693     -0.338  1
        1   839  .     4     1     1     A    72    72   LEU     N      N    72    119.027    121.117     -2.090  1
        1   840  .     4     1     1     A    73    73   SER     H      H    73      8.806      7.902      0.904  1
        1   841  .     4     1     1     A    73    73   SER    HA      H    73      3.939      4.018     -0.079  1
        1   842  .     4     1     1     A    73    73   SER     C      C    73    175.170    176.456     -1.286  1
        1   843  .     4     1     1     A    73    73   SER    CA      C    73     62.412     62.880     -0.468  1
        1   844  .     4     1     1     A    73    73   SER     N      N    73    113.855    116.118     -2.263  1
        1   845  .     4     1     1     A    74    74   THR     H      H    74      7.838      7.863     -0.025  1
        1   846  .     4     1     1     A    74    74   THR    HA      H    74      3.920      3.995     -0.075  1
        1   851  .     4     1     1     A    74    74   THR     C      C    74    173.950    176.506     -2.556  1
        1   852  .     4     1     1     A    74    74   THR    CA      C    74     67.480     66.675      0.805  1
        1   853  .     4     1     1     A    74    74   THR    CB      C    74     67.580     68.290     -0.710  1
        1   855  .     4     1     1     A    74    74   THR     N      N    74    120.731    117.661      3.070  1
        1   856  .     4     1     1     A    75    75   ILE     H      H    75      8.230      8.189      0.041  1
        1   857  .     4     1     1     A    75    75   ILE    HA      H    75      3.375      3.610     -0.235  1
        1   867  .     4     1     1     A    75    75   ILE     C      C    75    174.950    177.466     -2.516  1
        1   868  .     4     1     1     A    75    75   ILE    CA      C    75     67.227     65.301      1.926  1
        1   869  .     4     1     1     A    75    75   ILE    CB      C    75     38.017     38.135     -0.118  1
        1   873  .     4     1     1     A    75    75   ILE     N      N    75    124.437    121.248      3.189  1
        1   874  .     4     1     1     A    76    76   LEU     H      H    76      8.253      8.267     -0.014  1
        1   875  .     4     1     1     A    76    76   LEU    HA      H    76      3.724      4.139     -0.415  1
        1   885  .     4     1     1     A    76    76   LEU     C      C    76    175.540    179.651     -4.111  1
        1   886  .     4     1     1     A    76    76   LEU    CA      C    76     58.352     57.922      0.430  1
        1   887  .     4     1     1     A    76    76   LEU    CB      C    76     41.669     41.353      0.316  1
        1   891  .     4     1     1     A    76    76   LEU     N      N    76    118.470    118.662     -0.192  1
        1   892  .     4     1     1     A    77    77   GLY     H      H    77      7.794      8.426     -0.632  1
        1   893  .     4     1     1     A    77    77   GLY   HA2      H    77      4.203      3.870      0.333  1
        1   894  .     4     1     1     A    77    77   GLY   HA3      H    77      3.831      3.872     -0.041  1
        1   895  .     4     1     1     A    77    77   GLY     C      C    77    172.140    176.171     -4.031  1
        1   896  .     4     1     1     A    77    77   GLY    CA      C    77     45.189     46.614     -1.425  1
        1   897  .     4     1     1     A    77    77   GLY     N      N    77    103.341    106.568     -3.227  1
        1   898  .     4     1     1     A    78    78   SER     H      H    78      7.757      7.872     -0.115  1
        1   899  .     4     1     1     A    78    78   SER    HA      H    78      4.830      4.455      0.375  1
        1   902  .     4     1     1     A    78    78   SER     C      C    78    171.140    174.574     -3.434  1
        1   903  .     4     1     1     A    78    78   SER    CA      C    78     59.480     61.871     -2.391  1
        1   904  .     4     1     1     A    78    78   SER    CB      C    78     65.290     63.726      1.564  1
        1   905  .     4     1     1     A    78    78   SER     N      N    78    114.249    115.015     -0.766  1
        1   906  .     4     1     1     A    79    79   VAL     H      H    79      6.972      7.442     -0.470  1
        1   907  .     4     1     1     A    79    79   VAL    HA      H    79      4.854      4.095      0.759  1
        1   915  .     4     1     1     A    79    79   VAL     C      C    79    172.900    176.107     -3.207  1
        1   916  .     4     1     1     A    79    79   VAL    CA      C    79     60.722     61.901     -1.179  1
        1   917  .     4     1     1     A    79    79   VAL    CB      C    79     33.940     32.489      1.451  1
        1   920  .     4     1     1     A    79    79   VAL     N      N    79    112.831    118.950     -6.119  1
        1   921  .     4     1     1     A    80    80   ASN     H      H    80      9.116      8.613      0.503  1
        1   922  .     4     1     1     A    80    80   ASN    HA      H    80      5.030      5.240     -0.210  1
        1   927  .     4     1     1     A    80    80   ASN     C      C    80    171.160    175.452     -4.292  1
        1   928  .     4     1     1     A    80    80   ASN    CA      C    80     52.389     51.577      0.812  1
        1   929  .     4     1     1     A    80    80   ASN    CB      C    80     42.877     42.098      0.779  1
        1   930  .     4     1     1     A    80    80   ASN     N      N    80    116.620    123.237     -6.617  1
        1   932  .     4     1     1     A    81    81   GLU     H      H    81      8.932      9.104     -0.172  1
        1   933  .     4     1     1     A    81    81   GLU    HA      H    81      3.999      4.159     -0.160  1
        1   938  .     4     1     1     A    81    81   GLU     C      C    81    172.560    176.205     -3.645  1
        1   939  .     4     1     1     A    81    81   GLU    CA      C    81     58.356     59.032     -0.676  1
        1   940  .     4     1     1     A    81    81   GLU    CB      C    81     28.657     29.438     -0.781  1
        1   942  .     4     1     1     A    81    81   GLU     N      N    81    116.180    122.330     -6.150  1
        1   943  .     4     1     1     A    82    82   LYS     H      H    82      8.575      8.072      0.503  1
        1   944  .     4     1     1     A    82    82   LYS    HA      H    82      4.512      4.622     -0.110  1
        1   953  .     4     1     1     A    82    82   LYS     C      C    82    175.180    176.797     -1.617  1
        1   954  .     4     1     1     A    82    82   LYS    CA      C    82     56.666     55.694      0.972  1
        1   955  .     4     1     1     A    82    82   LYS    CB      C    82     31.421     33.230     -1.809  1
        1   957  .     4     1     1     A    82    82   LYS     N      N    82    119.270    117.806      1.464  1
        1   958  .     4     1     1     A    83    83   GLN     H      H    83      7.775      7.418      0.357  1
        1   959  .     4     1     1     A    83    83   GLN    HA      H    83      4.876      4.325      0.551  1
        1   966  .     4     1     1     A    83    83   GLN     C      C    83    171.850    175.196     -3.346  1
        1   967  .     4     1     1     A    83    83   GLN    CA      C    83     55.752     56.636     -0.884  1
        1   968  .     4     1     1     A    83    83   GLN    CB      C    83     31.726     29.882      1.844  1
        1   970  .     4     1     1     A    83    83   GLN     N      N    83    118.560    120.554     -1.994  1
        1   972  .     4     1     1     A    84    84   ALA     H      H    84      7.077      8.450     -1.373  1
        1   973  .     4     1     1     A    84    84   ALA    HA      H    84      5.083      4.691      0.392  1
        1   977  .     4     1     1     A    84    84   ALA     C      C    84    172.970    176.777     -3.807  1
        1   978  .     4     1     1     A    84    84   ALA    CA      C    84     49.373     50.765     -1.392  1
        1   979  .     4     1     1     A    84    84   ALA    CB      C    84     21.142     20.002      1.140  1
        1   980  .     4     1     1     A    84    84   ALA     N      N    84    119.686    124.309     -4.623  1
        1   981  .     4     1     1     A    85    85   VAL     H      H    85      8.481      8.871     -0.390  1
        1   982  .     4     1     1     A    85    85   VAL    HA      H    85      5.622      4.850      0.772  1
        1   990  .     4     1     1     A    85    85   VAL     C      C    85    170.670    175.254     -4.584  1
        1   991  .     4     1     1     A    85    85   VAL    CA      C    85     57.605     60.387     -2.782  1
        1   992  .     4     1     1     A    85    85   VAL    CB      C    85     34.914     33.483      1.431  1
        1   995  .     4     1     1     A    85    85   VAL     N      N    85    116.859    119.175     -2.316  1
        1   996  .     4     1     1     A    86    86   GLY     H      H    86      8.378      9.286     -0.908  1
        1   997  .     4     1     1     A    86    86   GLY   HA2      H    86      4.299      4.231      0.068  1
        1   998  .     4     1     1     A    86    86   GLY   HA3      H    86      2.084      4.282     -2.198  1
        1   999  .     4     1     1     A    86    86   GLY     C      C    86    168.100    172.474     -4.374  1
        1  1000  .     4     1     1     A    86    86   GLY    CA      C    86     43.408     44.203     -0.795  1
        1  1001  .     4     1     1     A    86    86   GLY     N      N    86    117.871    112.144      5.727  1
        1  1002  .     4     1     1     A    87    87   ILE     H      H    87      8.372      8.756     -0.384  1
        1  1003  .     4     1     1     A    87    87   ILE    HA      H    87      5.694      5.312      0.382  1
        1  1013  .     4     1     1     A    87    87   ILE     C      C    87    171.320    175.447     -4.127  1
        1  1014  .     4     1     1     A    87    87   ILE    CA      C    87     59.789     59.520      0.269  1
        1  1015  .     4     1     1     A    87    87   ILE    CB      C    87     41.215     41.535     -0.320  1
        1  1019  .     4     1     1     A    87    87   ILE     N      N    87    122.693    123.390     -0.697  1
        1  1020  .     4     1     1     A    88    88   PHE     H      H    88      8.774      8.745      0.029  1
        1  1021  .     4     1     1     A    88    88   PHE    HA      H    88      5.650      5.774     -0.124  1
        1  1028  .     4     1     1     A    88    88   PHE     C      C    88    171.600    172.578     -0.978  1
        1  1029  .     4     1     1     A    88    88   PHE    CA      C    88     55.101     54.945      0.156  1
        1  1030  .     4     1     1     A    88    88   PHE    CB      C    88     42.806     42.697      0.109  1
        1  1035  .     4     1     1     A    88    88   PHE     N      N    88    120.732    122.874     -2.142  1
        1  1036  .     4     1     1     A    89    89   GLU     H      H    89      8.532      8.992     -0.460  1
        1  1037  .     4     1     1     A    89    89   GLU    HA      H    89      4.249      5.068     -0.819  1
        1  1040  .     4     1     1     A    89    89   GLU     C      C    89    173.180    175.209     -2.029  1
        1  1041  .     4     1     1     A    89    89   GLU    CA      C    89     56.557     54.731      1.826  1
        1  1042  .     4     1     1     A    89    89   GLU    CB      C    89     32.189     33.473     -1.284  1
        1  1043  .     4     1     1     A    89    89   GLU     N      N    89    120.759    120.089      0.670  1
        1  1044  .     4     1     1     A    90    90   THR     H      H    90      9.073      8.617      0.456  1
        1  1045  .     4     1     1     A    90    90   THR    HA      H    90      4.501      4.655     -0.154  1
        1  1050  .     4     1     1     A    90    90   THR     C      C    90    175.800    175.138      0.662  1
        1  1051  .     4     1     1     A    90    90   THR    CA      C    90     64.318     61.412      2.906  1
        1  1052  .     4     1     1     A    90    90   THR    CB      C    90     72.800     70.675      2.125  1
        1  1054  .     4     1     1     A    90    90   THR     N      N    90    102.709    119.573    -16.864  1
        1  1055  .     4     1     1     A    91    91   GLY     H      H    91      8.626      7.957      0.669  1
        1  1056  .     4     1     1     A    91    91   GLY   HA2      H    91      4.056      4.112     -0.056  1
        1  1057  .     4     1     1     A    91    91   GLY   HA3      H    91      3.858      4.236     -0.378  1
        1  1058  .     4     1     1     A    91    91   GLY     C      C    91    172.740    175.093     -2.353  1
        1  1059  .     4     1     1     A    91    91   GLY    CA      C    91     46.880     45.636      1.244  1
        1  1060  .     4     1     1     A    91    91   GLY     N      N    91    110.739    109.754      0.985  1
        1  1061  .     4     1     1     A    92    92   GLY     H      H    92      9.368      7.922      1.446  1
        1  1062  .     4     1     1     A    92    92   GLY   HA2      H    92      3.037      4.069     -1.032  1
        1  1063  .     4     1     1     A    92    92   GLY   HA3      H    92      3.800      4.070     -0.270  1
        1  1064  .     4     1     1     A    92    92   GLY    CA      C    92     45.213     45.408     -0.195  1
        1  1065  .     4     1     1     A    92    92   GLY     N      N    92    107.278    107.086      0.192  1
        1  1066  .     4     1     1     A    93    93   GLY     H      H    93      8.627      8.204      0.423  1
        1  1067  .     4     1     1     A    93    93   GLY   HA2      H    93      4.248      4.162      0.086  1
        1  1068  .     4     1     1     A    93    93   GLY   HA3      H    93      3.752      4.167     -0.415  1
        1  1069  .     4     1     1     A    93    93   GLY     C      C    93    170.460    173.769     -3.309  1
        1  1070  .     4     1     1     A    93    93   GLY    CA      C    93     45.660     45.630      0.030  1
        1  1071  .     4     1     1     A    93    93   GLY     N      N    93    107.978    107.478      0.500  1
        1  1072  .     4     1     1     A    94    94   ASP     H      H    94      7.559      7.982     -0.423  1
        1  1073  .     4     1     1     A    94    94   ASP    HA      H    94      5.196      5.165      0.031  1
        1  1076  .     4     1     1     A    94    94   ASP     C      C    94    172.750    174.936     -2.186  1
        1  1077  .     4     1     1     A    94    94   ASP    CA      C    94     52.499     52.486      0.013  1
        1  1078  .     4     1     1     A    94    94   ASP    CB      C    94     44.150     44.039      0.111  1
        1  1079  .     4     1     1     A    94    94   ASP     N      N    94    120.563    117.238      3.325  1
        1  1080  .     4     1     1     A    95    95   ASP     H      H    95      8.475      9.010     -0.535  1
        1  1081  .     4     1     1     A    95    95   ASP    HA      H    95      4.560      4.833     -0.273  1
        1  1084  .     4     1     1     A    95    95   ASP     C      C    95    176.910    176.129      0.781  1
        1  1085  .     4     1     1     A    95    95   ASP    CA      C    95     56.540     54.715      1.825  1
        1  1086  .     4     1     1     A    95    95   ASP    CB      C    95     39.910     39.452      0.458  1
        1  1087  .     4     1     1     A    95    95   ASP     N      N    95    119.700    119.391      0.309  1
        1  1088  .     4     1     1     A    96    96   GLU     H      H    96      8.286      8.676     -0.390  1
        1  1089  .     4     1     1     A    96    96   GLU    HA      H    96      4.485      4.137      0.348  1
        1  1094  .     4     1     1     A    96    96   GLU    CA      C    96     56.050     60.279     -4.229  1
        1  1095  .     4     1     1     A    96    96   GLU    CB      C    96     30.180     29.659      0.521  1
        1  1097  .     4     1     1     A    96    96   GLU     N      N    96    122.400    125.320     -2.920  1
        1  1098  .     4     1     1     A    97    97   PRO    HA      H    97      4.491      4.375      0.116  1
        1  1105  .     4     1     1     A    97    97   PRO     C      C    97    175.640    177.619     -1.979  1
        1  1106  .     4     1     1     A    97    97   PRO    CA      C    97     62.861     63.971     -1.110  1
        1  1107  .     4     1     1     A    97    97   PRO    CB      C    97     31.503     32.417     -0.914  1
        1  1110  .     4     1     1     A    98    98   ILE     H      H    98      8.710      7.796      0.914  1
        1  1111  .     4     1     1     A    98    98   ILE    HA      H    98      4.240      3.834      0.406  1
        1  1121  .     4     1     1     A    98    98   ILE     C      C    98    173.750    177.294     -3.544  1
        1  1122  .     4     1     1     A    98    98   ILE    CA      C    98     64.404     64.242      0.162  1
        1  1123  .     4     1     1     A    98    98   ILE    CB      C    98     39.601     37.916      1.685  1
        1  1127  .     4     1     1     A    98    98   ILE     N      N    98    126.307    119.678      6.629  1
        1  1128  .     4     1     1     A    99    99   ASP     H      H    99      8.620      8.148      0.472  1
        1  1129  .     4     1     1     A    99    99   ASP    HA      H    99      4.662      4.393      0.269  1
        1  1132  .     4     1     1     A    99    99   ASP    CA      C    99     60.160     59.057      1.103  1
        1  1133  .     4     1     1     A    99    99   ASP    CB      C    99     38.364     39.445     -1.081  1
        1  1134  .     4     1     1     A    99    99   ASP     N      N    99    122.400    121.027      1.373  1
        1  1135  .     4     1     1     A   100   100   PRO    HA      H   100      4.356      4.187      0.169  1
        1  1142  .     4     1     1     A   100   100   PRO     C      C   100    175.870    179.134     -3.264  1
        1  1143  .     4     1     1     A   100   100   PRO    CA      C   100     65.670     66.280     -0.610  1
        1  1144  .     4     1     1     A   100   100   PRO    CB      C   100     31.143     30.650      0.493  1
        1  1147  .     4     1     1     A   101   101   LEU     H      H   101      6.713      7.545     -0.832  1
        1  1148  .     4     1     1     A   101   101   LEU    HA      H   101      4.181      3.533      0.648  1
        1  1158  .     4     1     1     A   101   101   LEU     C      C   101    175.550    178.384     -2.834  1
        1  1159  .     4     1     1     A   101   101   LEU    CA      C   101     57.798     57.615      0.183  1
        1  1160  .     4     1     1     A   101   101   LEU    CB      C   101     41.190     41.623     -0.433  1
        1  1164  .     4     1     1     A   101   101   LEU     N      N   101    119.440    116.744      2.696  1
        1  1165  .     4     1     1     A   102   102   LEU     H      H   102      8.466      8.156      0.310  1
        1  1166  .     4     1     1     A   102   102   LEU    HA      H   102      4.038      4.001      0.037  1
        1  1176  .     4     1     1     A   102   102   LEU     C      C   102    178.120    179.033     -0.913  1
        1  1177  .     4     1     1     A   102   102   LEU    CA      C   102     58.472     58.092      0.380  1
        1  1178  .     4     1     1     A   102   102   LEU    CB      C   102     42.349     41.323      1.026  1
        1  1182  .     4     1     1     A   102   102   LEU     N      N   102    119.323    117.487      1.836  1
        1  1183  .     4     1     1     A   103   103   SER     H      H   103      8.263      8.172      0.091  1
        1  1184  .     4     1     1     A   103   103   SER    HA      H   103      4.010      4.125     -0.115  1
        1  1187  .     4     1     1     A   103   103   SER     C      C   103    173.340    176.699     -3.359  1
        1  1188  .     4     1     1     A   103   103   SER    CA      C   103     61.971     61.018      0.953  1
        1  1189  .     4     1     1     A   103   103   SER    CB      C   103     62.855     63.160     -0.305  1
        1  1190  .     4     1     1     A   103   103   SER     N      N   103    113.182    113.475     -0.293  1
        1  1191  .     4     1     1     A   104   104   LYS     H      H   104      7.754      7.471      0.283  1
        1  1192  .     4     1     1     A   104   104   LYS    HA      H   104      3.974      3.998     -0.024  1
        1  1201  .     4     1     1     A   104   104   LYS     C      C   104    177.080    179.618     -2.538  1
        1  1202  .     4     1     1     A   104   104   LYS    CA      C   104     60.170     58.741      1.429  1
        1  1203  .     4     1     1     A   104   104   LYS    CB      C   104     32.210     31.991      0.219  1
        1  1207  .     4     1     1     A   104   104   LYS     N      N   104    121.810    120.696      1.114  1
        1  1208  .     4     1     1     A   105   105   PHE     H      H   105      7.640      8.130     -0.490  1
        1  1209  .     4     1     1     A   105   105   PHE    HA      H   105      4.240      4.208      0.032  1
        1  1217  .     4     1     1     A   105   105   PHE     C      C   105    175.290    178.243     -2.953  1
        1  1218  .     4     1     1     A   105   105   PHE    CA      C   105     62.860     60.748      2.112  1
        1  1219  .     4     1     1     A   105   105   PHE    CB      C   105     39.390     38.426      0.964  1
        1  1225  .     4     1     1     A   105   105   PHE     N      N   105    115.200    119.104     -3.904  1
        1  1226  .     4     1     1     A   106   106   ARG     H      H   106      8.260      8.026      0.234  1
        1  1227  .     4     1     1     A   106   106   ARG    HA      H   106      4.164      3.975      0.189  1
        1  1234  .     4     1     1     A   106   106   ARG     C      C   106    178.530    178.891     -0.361  1
        1  1235  .     4     1     1     A   106   106   ARG    CA      C   106     59.772     59.433      0.339  1
        1  1236  .     4     1     1     A   106   106   ARG    CB      C   106     30.144     30.322     -0.178  1
        1  1239  .     4     1     1     A   106   106   ARG     N      N   106    120.300    120.209      0.091  1
        1  1240  .     4     1     1     A   107   107   ASN     H      H   107      8.568      7.842      0.726  1
        1  1241  .     4     1     1     A   107   107   ASN    HA      H   107      4.514      4.590     -0.076  1
        1  1246  .     4     1     1     A   107   107   ASN     C      C   107    174.230    176.815     -2.585  1
        1  1247  .     4     1     1     A   107   107   ASN    CA      C   107     55.694     55.545      0.149  1
        1  1248  .     4     1     1     A   107   107   ASN    CB      C   107     37.964     38.144     -0.180  1
        1  1249  .     4     1     1     A   107   107   ASN     N      N   107    119.799    117.830      1.969  1
        1  1251  .     4     1     1     A   108   108   LEU     H      H   108      7.425      7.565     -0.140  1
        1  1252  .     4     1     1     A   108   108   LEU    HA      H   108      4.303      4.236      0.067  1
        1  1262  .     4     1     1     A   108   108   LEU     C      C   108    174.050    177.399     -3.349  1
        1  1263  .     4     1     1     A   108   108   LEU    CA      C   108     55.860     57.070     -1.210  1
        1  1264  .     4     1     1     A   108   108   LEU    CB      C   108     43.225     42.467      0.758  1
        1  1268  .     4     1     1     A   108   108   LEU     N      N   108    119.856    117.387      2.469  1
        1  1269  .     4     1     1     A   109   109   GLY     H      H   109      7.781      8.194     -0.413  1
        1  1270  .     4     1     1     A   109   109   GLY   HA2      H   109      4.316      4.056      0.260  1
        1  1271  .     4     1     1     A   109   109   GLY   HA3      H   109      3.734      4.057     -0.323  1
        1  1272  .     4     1     1     A   109   109   GLY     C      C   109    170.940    174.520     -3.580  1
        1  1273  .     4     1     1     A   109   109   GLY    CA      C   109     44.986     45.876     -0.890  1
        1  1274  .     4     1     1     A   109   109   GLY     N      N   109    105.580    105.830     -0.250  1
        1  1275  .     4     1     1     A   110   110   LEU     H      H   110      7.244      8.043     -0.799  1
        1  1276  .     4     1     1     A   110   110   LEU    HA      H   110      4.382      4.510     -0.128  1
        1  1285  .     4     1     1     A   110   110   LEU     C      C   110    175.760    176.045     -0.285  1
        1  1286  .     4     1     1     A   110   110   LEU    CA      C   110     59.140     53.935      5.205  1
        1  1287  .     4     1     1     A   110   110   LEU    CB      C   110     43.030     42.991      0.039  1
        1  1290  .     4     1     1     A   110   110   LEU     N      N   110    119.885    121.180     -1.295  1
        1  1291  .     4     1     1     A   111   111   THR     H      H   111      8.095      8.438     -0.343  1
        1  1292  .     4     1     1     A   111   111   THR    HA      H   111      4.089      4.166     -0.077  1
        1  1297  .     4     1     1     A   111   111   THR     C      C   111    170.900    174.108     -3.208  1
        1  1298  .     4     1     1     A   111   111   THR    CA      C   111     63.530     63.378      0.152  1
        1  1299  .     4     1     1     A   111   111   THR    CB      C   111     70.523     68.442      2.081  1
        1  1301  .     4     1     1     A   111   111   THR     N      N   111    119.891    118.207      1.684  1
        1  1302  .     4     1     1     A   112   112   THR     H      H   112      8.872      8.668      0.204  1
        1  1303  .     4     1     1     A   112   112   THR    HA      H   112      3.960      4.204     -0.244  1
        1  1308  .     4     1     1     A   112   112   THR     C      C   112    171.210    173.701     -2.491  1
        1  1309  .     4     1     1     A   112   112   THR    CA      C   112     62.673     62.447      0.226  1
        1  1310  .     4     1     1     A   112   112   THR    CB      C   112     68.458     69.352     -0.894  1
        1  1312  .     4     1     1     A   112   112   THR     N      N   112    124.890    122.941      1.949  1
        1  1313  .     4     1     1     A   113   113   ALA     H      H   113      8.526      8.013      0.513  1
        1  1314  .     4     1     1     A   113   113   ALA    HA      H   113      3.577      3.845     -0.268  1
        1  1318  .     4     1     1     A   113   113   ALA     C      C   113    173.020    175.969     -2.949  1
        1  1319  .     4     1     1     A   113   113   ALA    CA      C   113     53.120     53.237     -0.117  1
        1  1320  .     4     1     1     A   113   113   ALA    CB      C   113     21.690     18.629      3.061  1
        1  1321  .     4     1     1     A   113   113   ALA     N      N   113    132.160    128.112      4.048  1
        1  1322  .     4     1     1     A   114   114   PHE     H      H   114      6.745      7.811     -1.066  1
        1  1323  .     4     1     1     A   114   114   PHE    HA      H   114      4.900      5.081     -0.181  1
        1  1330  .     4     1     1     A   114   114   PHE    CA      C   114     52.862     54.930     -2.068  1
        1  1331  .     4     1     1     A   114   114   PHE    CB      C   114     37.244     39.251     -2.007  1
        1  1336  .     4     1     1     A   114   114   PHE     N      N   114    109.240    114.048     -4.808  1
        1  1337  .     4     1     1     A   115   115   PRO    HA      H   115      4.390      4.655     -0.265  1
        1  1344  .     4     1     1     A   115   115   PRO     C      C   115    173.480    176.382     -2.902  1
        1  1345  .     4     1     1     A   115   115   PRO    CA      C   115     62.750     63.908     -1.158  1
        1  1346  .     4     1     1     A   115   115   PRO    CB      C   115     31.480     33.064     -1.584  1
        1  1349  .     4     1     1     A   116   116   ALA     H      H   116      8.163      8.309     -0.146  1
        1  1350  .     4     1     1     A   116   116   ALA    HA      H   116      4.619      4.472      0.147  1
        1  1354  .     4     1     1     A   116   116   ALA     C      C   116    175.690    176.440     -0.750  1
        1  1355  .     4     1     1     A   116   116   ALA    CA      C   116     53.034     51.912      1.122  1
        1  1356  .     4     1     1     A   116   116   ALA    CB      C   116     19.277     19.081      0.196  1
        1  1357  .     4     1     1     A   116   116   ALA     N      N   116    125.436    120.434      5.002  1
        1  1358  .     4     1     1     A   117   117   ILE     H      H   117      8.527      7.390      1.137  1
        1  1359  .     4     1     1     A   117   117   ILE    HA      H   117      4.037      4.745     -0.708  1
        1  1369  .     4     1     1     A   117   117   ILE     C      C   117    171.460    173.214     -1.754  1
        1  1370  .     4     1     1     A   117   117   ILE    CA      C   117     61.931     60.154      1.777  1
        1  1371  .     4     1     1     A   117   117   ILE    CB      C   117     38.234     41.750     -3.516  1
        1  1375  .     4     1     1     A   117   117   ILE     N      N   117    125.137    118.859      6.278  1
        1  1376  .     4     1     1     A   118   118   ARG     H      H   118      8.218      8.953     -0.735  1
        1  1377  .     4     1     1     A   118   118   ARG    HA      H   118      4.663      5.398     -0.735  1
        1  1384  .     4     1     1     A   118   118   ARG     C      C   118    173.540    174.828     -1.288  1
        1  1385  .     4     1     1     A   118   118   ARG    CA      C   118     54.948     54.208      0.740  1
        1  1386  .     4     1     1     A   118   118   ARG    CB      C   118     30.471     34.227     -3.756  1
        1  1389  .     4     1     1     A   118   118   ARG     N      N   118    127.388    127.243      0.145  1
        1  1390  .     4     1     1     A   119   119   ILE     H      H   119      9.403      9.041      0.362  1
        1  1391  .     4     1     1     A   119   119   ILE    HA      H   119      4.288      4.491     -0.203  1
        1  1401  .     4     1     1     A   119   119   ILE     C      C   119    172.010    177.454     -5.444  1
        1  1402  .     4     1     1     A   119   119   ILE    CA      C   119     58.694     60.333     -1.639  1
        1  1403  .     4     1     1     A   119   119   ILE    CB      C   119     38.593     38.927     -0.334  1
        1  1407  .     4     1     1     A   119   119   ILE     N      N   119    124.853    123.067      1.786  1
        1  1408  .     4     1     1     A   120   120   LYS     H      H   120      8.747      8.945     -0.198  1
        1  1409  .     4     1     1     A   120   120   LYS    HA      H   120      4.441      4.148      0.293  1
        1  1418  .     4     1     1     A   120   120   LYS    CA      C   120     56.230     59.171     -2.941  1
        1  1419  .     4     1     1     A   120   120   LYS    CB      C   120     33.112     32.066      1.046  1
        1  1423  .     4     1     1     A   120   120   LYS     N      N   120    127.512    124.834      2.678  1
        1  1424  .     4     1     1     A   121   121   GLN     H      H   121      7.939      7.635      0.304  1
        1  1425  .     4     1     1     A   121   121   GLN    HA      H   121      4.494      4.638     -0.144  1
        1  1432  .     4     1     1     A   121   121   GLN     C      C   121    170.860    174.837     -3.977  1
        1  1433  .     4     1     1     A   121   121   GLN    CA      C   121     55.339     57.265     -1.926  1
        1  1434  .     4     1     1     A   121   121   GLN    CB      C   121     30.265     30.787     -0.522  1
        1  1436  .     4     1     1     A   121   121   GLN     N      N   121    117.074    118.337     -1.263  1
        1  1438  .     4     1     1     A   122   122   THR     H      H   122      7.970      8.066     -0.096  1
        1  1439  .     4     1     1     A   122   122   THR    HA      H   122      4.033      4.764     -0.731  1
        1  1444  .     4     1     1     A   122   122   THR    CA      C   122     60.921     58.656      2.265  1
        1  1445  .     4     1     1     A   122   122   THR    CB      C   122     70.177     70.776     -0.599  1
        1  1447  .     4     1     1     A   122   122   THR     N      N   122    115.003    109.415      5.588  1
        1  1448  .     4     1     1     A   123   123   PRO    HA      H   123      4.132      4.666     -0.534  1
        1  1455  .     4     1     1     A   123   123   PRO     C      C   123    173.020    175.869     -2.849  1
        1  1456  .     4     1     1     A   123   123   PRO    CA      C   123     63.224     62.376      0.848  1
        1  1457  .     4     1     1     A   123   123   PRO    CB      C   123     31.977     33.236     -1.259  1
        1  1460  .     4     1     1     A   124   124   THR     H      H   124      8.184      8.267     -0.083  1
        1  1461  .     4     1     1     A   124   124   THR    HA      H   124      4.650      4.841     -0.191  1
        1  1466  .     4     1     1     A   124   124   THR     C      C   124    172.130    175.497     -3.367  1
        1  1467  .     4     1     1     A   124   124   THR    CA      C   124     59.386     59.482     -0.096  1
        1  1468  .     4     1     1     A   124   124   THR    CB      C   124     72.598     72.089      0.509  1
        1  1470  .     4     1     1     A   124   124   THR     N      N   124    112.886    111.346      1.540  1
        1  1471  .     4     1     1     A   125   125   GLU     H      H   125      9.025      9.008      0.017  1
        1  1472  .     4     1     1     A   125   125   GLU    HA      H   125      4.272      4.119      0.153  1
        1  1477  .     4     1     1     A   125   125   GLU     C      C   125    176.580    178.900     -2.320  1
        1  1478  .     4     1     1     A   125   125   GLU    CA      C   125     60.276     59.886      0.390  1
        1  1479  .     4     1     1     A   125   125   GLU    CB      C   125     29.011     29.147     -0.136  1
        1  1481  .     4     1     1     A   125   125   GLU     N      N   125    118.860    120.009     -1.149  1
        1  1482  .     4     1     1     A   126   126   ASN     H      H   126      8.159      7.645      0.514  1
        1  1483  .     4     1     1     A   126   126   ASN    HA      H   126      4.438      4.486     -0.048  1
        1  1488  .     4     1     1     A   126   126   ASN     C      C   126    174.330    177.839     -3.509  1
        1  1489  .     4     1     1     A   126   126   ASN    CA      C   126     56.536     56.262      0.274  1
        1  1490  .     4     1     1     A   126   126   ASN    CB      C   126     38.410     38.077      0.333  1
        1  1491  .     4     1     1     A   126   126   ASN     N      N   126    116.693    118.880     -2.187  1
        1  1493  .     4     1     1     A   127   127   THR     H      H   127      7.677      7.799     -0.122  1
        1  1494  .     4     1     1     A   127   127   THR    HA      H   127      3.736      3.935     -0.199  1
        1  1499  .     4     1     1     A   127   127   THR     C      C   127    173.960    176.352     -2.392  1
        1  1500  .     4     1     1     A   127   127   THR    CA      C   127     66.599     66.583      0.016  1
        1  1501  .     4     1     1     A   127   127   THR    CB      C   127     68.003     68.393     -0.390  1
        1  1503  .     4     1     1     A   127   127   THR     N      N   127    119.430    117.261      2.169  1
        1  1504  .     4     1     1     A   128   128   TYR     H      H   128      7.352      8.260     -0.908  1
        1  1505  .     4     1     1     A   128   128   TYR    HA      H   128      4.117      4.146     -0.029  1
        1  1512  .     4     1     1     A   128   128   TYR     C      C   128    175.560    178.387     -2.827  1
        1  1513  .     4     1     1     A   128   128   TYR    CA      C   128     62.117     61.082      1.035  1
        1  1514  .     4     1     1     A   128   128   TYR    CB      C   128     36.650     38.200     -1.550  1
        1  1519  .     4     1     1     A   128   128   TYR     N      N   128    119.199    120.469     -1.270  1
        1  1520  .     4     1     1     A   129   129   LYS     H      H   129      7.940      7.654      0.286  1
        1  1521  .     4     1     1     A   129   129   LYS    HA      H   129      4.144      4.216     -0.072  1
        1  1530  .     4     1     1     A   129   129   LYS     C      C   129    175.700    179.038     -3.338  1
        1  1531  .     4     1     1     A   129   129   LYS    CA      C   129     59.776     58.871      0.905  1
        1  1532  .     4     1     1     A   129   129   LYS    CB      C   129     31.891     32.217     -0.326  1
        1  1536  .     4     1     1     A   129   129   LYS     N      N   129    122.267    118.267      4.000  1
        1  1537  .     4     1     1     A   130   130   LEU     H      H   130      7.911      8.070     -0.159  1
        1  1538  .     4     1     1     A   130   130   LEU    HA      H   130      4.063      4.028      0.035  1
        1  1548  .     4     1     1     A   130   130   LEU     C      C   130    177.720    178.597     -0.877  1
        1  1549  .     4     1     1     A   130   130   LEU    CA      C   130     58.201     57.948      0.253  1
        1  1550  .     4     1     1     A   130   130   LEU    CB      C   130     41.605     41.318      0.287  1
        1  1554  .     4     1     1     A   130   130   LEU     N      N   130    121.227    121.242     -0.015  1
        1  1555  .     4     1     1     A   131   131   CYS     H      H   131      7.969      8.260     -0.291  1
        1  1556  .     4     1     1     A   131   131   CYS    HA      H   131      3.685      3.959     -0.274  1
        1  1559  .     4     1     1     A   131   131   CYS     C      C   131    172.810    177.208     -4.398  1
        1  1560  .     4     1     1     A   131   131   CYS    CA      C   131     64.215     63.980      0.235  1
        1  1561  .     4     1     1     A   131   131   CYS    CB      C   131     27.895     26.071      1.824  1
        1  1562  .     4     1     1     A   131   131   CYS     N      N   131    117.910    117.638      0.272  1
        1  1563  .     4     1     1     A   132   132   GLU     H      H   132      7.865      8.064     -0.199  1
        1  1564  .     4     1     1     A   132   132   GLU    HA      H   132      4.057      3.975      0.082  1
        1  1569  .     4     1     1     A   132   132   GLU     C      C   132    176.580    179.193     -2.613  1
        1  1570  .     4     1     1     A   132   132   GLU    CA      C   132     59.940     59.354      0.586  1
        1  1571  .     4     1     1     A   132   132   GLU    CB      C   132     29.403     29.262      0.141  1
        1  1573  .     4     1     1     A   132   132   GLU     N      N   132    121.294    119.608      1.686  1
        1  1574  .     4     1     1     A   133   133   GLU     H      H   133      8.186      8.244     -0.058  1
        1  1575  .     4     1     1     A   133   133   GLU    HA      H   133      3.843      4.008     -0.165  1
        1  1580  .     4     1     1     A   133   133   GLU     C      C   133    175.440    178.214     -2.774  1
        1  1581  .     4     1     1     A   133   133   GLU    CA      C   133     59.617     59.640     -0.023  1
        1  1582  .     4     1     1     A   133   133   GLU    CB      C   133     29.270     28.982      0.288  1
        1  1584  .     4     1     1     A   133   133   GLU     N      N   133    119.890    120.398     -0.508  1
        1  1585  .     4     1     1     A   134   134   ALA     H      H   134      7.977      8.363     -0.386  1
        1  1586  .     4     1     1     A   134   134   ALA    HA      H   134      3.787      4.110     -0.323  1
        1  1590  .     4     1     1     A   134   134   ALA    CA      C   134     55.071     55.289     -0.218  1
        1  1591  .     4     1     1     A   134   134   ALA    CB      C   134     15.734     18.249     -2.515  1
        1  1592  .     4     1     1     A   134   134   ALA     N      N   134    123.494    122.256      1.238  1
        1  1593  .     4     1     1     A   135   135   GLY     H      H   135      8.106      8.374     -0.268  1
        1  1594  .     4     1     1     A   135   135   GLY   HA2      H   135      4.370      3.717      0.653  1
        1  1595  .     4     1     1     A   135   135   GLY   HA3      H   135      3.467      3.748     -0.281  1
        1  1596  .     4     1     1     A   135   135   GLY     C      C   135    172.700    175.968     -3.268  1
        1  1597  .     4     1     1     A   135   135   GLY    CA      C   135     48.092     47.403      0.689  1
        1  1598  .     4     1     1     A   135   135   GLY     N      N   135    103.590    107.427     -3.837  1
        1  1599  .     4     1     1     A   136   136   THR     H      H   136      8.397      7.988      0.409  1
        1  1600  .     4     1     1     A   136   136   THR    HA      H   136      3.880      3.987     -0.107  1
        1  1605  .     4     1     1     A   136   136   THR     C      C   136    173.090    175.855     -2.765  1
        1  1606  .     4     1     1     A   136   136   THR    CA      C   136     66.290     65.941      0.349  1
        1  1607  .     4     1     1     A   136   136   THR    CB      C   136     68.793     68.343      0.450  1
        1  1609  .     4     1     1     A   136   136   THR     N      N   136    119.991    117.585      2.406  1
        1  1610  .     4     1     1     A   137   137   ASP     H      H   137      8.530      8.242      0.288  1
        1  1611  .     4     1     1     A   137   137   ASP    HA      H   137      4.453      4.324      0.129  1
        1  1614  .     4     1     1     A   137   137   ASP     C      C   137    177.280    178.722     -1.442  1
        1  1615  .     4     1     1     A   137   137   ASP    CA      C   137     57.857     57.761      0.096  1
        1  1616  .     4     1     1     A   137   137   ASP    CB      C   137     39.823     41.577     -1.754  1
        1  1617  .     4     1     1     A   137   137   ASP     N      N   137    123.233    121.393      1.840  1
        1  1618  .     4     1     1     A   138   138   LEU     H      H   138      8.410      8.249      0.161  1
        1  1619  .     4     1     1     A   138   138   LEU    HA      H   138      4.577      4.038      0.539  1
        1  1629  .     4     1     1     A   138   138   LEU     C      C   138    175.720    179.418     -3.698  1
        1  1630  .     4     1     1     A   138   138   LEU    CA      C   138     57.770     58.319     -0.549  1
        1  1631  .     4     1     1     A   138   138   LEU    CB      C   138     41.480     41.902     -0.422  1
        1  1635  .     4     1     1     A   138   138   LEU     N      N   138    122.045    120.091      1.954  1
        1  1636  .     4     1     1     A   139   139   GLY     H      H   139      9.006      8.329      0.677  1
        1  1637  .     4     1     1     A   139   139   GLY   HA2      H   139      4.327      3.749      0.578  1
        1  1638  .     4     1     1     A   139   139   GLY   HA3      H   139      3.699      3.766     -0.067  1
        1  1639  .     4     1     1     A   139   139   GLY     C      C   139    173.780    176.043     -2.263  1
        1  1640  .     4     1     1     A   139   139   GLY    CA      C   139     47.841     47.298      0.543  1
        1  1641  .     4     1     1     A   139   139   GLY     N      N   139    107.810    105.690      2.120  1
        1  1642  .     4     1     1     A   140   140   GLN     H      H   140      8.937      8.105      0.832  1
        1  1643  .     4     1     1     A   140   140   GLN    HA      H   140      4.222      3.986      0.236  1
        1  1650  .     4     1     1     A   140   140   GLN    CA      C   140     59.157     58.721      0.436  1
        1  1651  .     4     1     1     A   140   140   GLN    CB      C   140     28.000     28.230     -0.230  1
        1  1653  .     4     1     1     A   140   140   GLN     N      N   140    120.437    121.225     -0.788  1
        1  1655  .     4     1     1     A   141   141   TRP     H      H   141      8.432      7.822      0.610  1
        1  1656  .     4     1     1     A   141   141   TRP    HA      H   141      4.194      4.153      0.041  1
        1  1665  .     4     1     1     A   141   141   TRP     C      C   141    176.570    178.464     -1.894  1
        1  1666  .     4     1     1     A   141   141   TRP    CA      C   141     62.660     61.834      0.826  1
        1  1667  .     4     1     1     A   141   141   TRP    CB      C   141     28.623     29.373     -0.750  1
        1  1673  .     4     1     1     A   141   141   TRP     N      N   141    122.920    122.886      0.034  1
        1  1675  .     4     1     1     A   142   142   VAL     H      H   142      8.625      8.363      0.262  1
        1  1676  .     4     1     1     A   142   142   VAL    HA      H   142      3.570      3.324      0.246  1
        1  1684  .     4     1     1     A   142   142   VAL     C      C   142    175.220    177.715     -2.495  1
        1  1685  .     4     1     1     A   142   142   VAL    CA      C   142     66.246     66.530     -0.284  1
        1  1686  .     4     1     1     A   142   142   VAL    CB      C   142     31.651     31.758     -0.107  1
        1  1689  .     4     1     1     A   142   142   VAL     N      N   142    117.188    119.446     -2.258  1
        1  1690  .     4     1     1     A   143   143   THR     H      H   143      7.786      7.908     -0.122  1
        1  1691  .     4     1     1     A   143   143   THR    HA      H   143      4.114      3.779      0.335  1
        1  1696  .     4     1     1     A   143   143   THR     C      C   143    172.760    176.485     -3.725  1
        1  1697  .     4     1     1     A   143   143   THR    CA      C   143     64.097     64.908     -0.811  1
        1  1698  .     4     1     1     A   143   143   THR    CB      C   143     69.288     68.560      0.728  1
        1  1700  .     4     1     1     A   143   143   THR     N      N   143    112.043    113.622     -1.579  1
        1  1701  .     4     1     1     A   144   144   ARG     H      H   144      7.691      7.362      0.329  1
        1  1702  .     4     1     1     A   144   144   ARG    HA      H   144      4.096      3.737      0.359  1
        1  1710  .     4     1     1     A   144   144   ARG     C      C   144    174.240    177.530     -3.290  1
        1  1711  .     4     1     1     A   144   144   ARG    CA      C   144     58.330     59.412     -1.082  1
        1  1712  .     4     1     1     A   144   144   ARG    CB      C   144     29.870     29.218      0.652  1
        1  1715  .     4     1     1     A   144   144   ARG     N      N   144    121.925    120.328      1.597  1
        1  1717  .     4     1     1     A   145   145   ASP     H      H   145      8.289      7.733      0.556  1
        1  1718  .     4     1     1     A   145   145   ASP    HA      H   145      4.322      4.187      0.135  1
        1  1721  .     4     1     1     A   145   145   ASP     C      C   145    174.370    178.489     -4.119  1
        1  1722  .     4     1     1     A   145   145   ASP    CA      C   145     55.908     56.883     -0.975  1
        1  1723  .     4     1     1     A   145   145   ASP    CB      C   145     41.381     40.705      0.676  1
        1  1724  .     4     1     1     A   145   145   ASP     N      N   145    120.233    118.828      1.405  1
        1  1725  .     4     1     1     A   146   146   ARG     H      H   146      7.992      7.804      0.188  1
        1  1726  .     4     1     1     A   146   146   ARG    HA      H   146      4.136      4.157     -0.021  1
        1  1734  .     4     1     1     A   146   146   ARG     C      C   146    174.410    177.948     -3.538  1
        1  1735  .     4     1     1     A   146   146   ARG    CA      C   146     57.275     57.804     -0.529  1
        1  1736  .     4     1     1     A   146   146   ARG    CB      C   146     30.284     30.032      0.252  1
        1  1739  .     4     1     1     A   146   146   ARG     N      N   146    119.402    118.881      0.521  1
        1  1740  .     4     1     1     A   147   147   LEU     H      H   147      7.924      7.831      0.093  1
        1  1741  .     4     1     1     A   147   147   LEU    HA      H   147      4.206      4.245     -0.039  1
        1  1751  .     4     1     1     A   147   147   LEU     C      C   147    175.180    177.866     -2.686  1
        1  1752  .     4     1     1     A   147   147   LEU    CA      C   147     56.070     57.079     -1.009  1
        1  1753  .     4     1     1     A   147   147   LEU    CB      C   147     42.139     42.672     -0.533  1
        1  1757  .     4     1     1     A   147   147   LEU     N      N   147    120.570    121.800     -1.230  1
        1  1758  .     4     1     1     A   148   148   GLU     H      H   148      8.139      7.877      0.262  1
        1  1759  .     4     1     1     A   148   148   GLU    HA      H   148      4.133      4.603     -0.470  1
        1  1764  .     4     1     1     A   148   148   GLU     C      C   148    173.810    176.412     -2.602  1
        1  1765  .     4     1     1     A   148   148   GLU    CA      C   148     56.917     57.455     -0.538  1
        1  1766  .     4     1     1     A   148   148   GLU    CB      C   148     30.054     32.143     -2.089  1
        1  1768  .     4     1     1     A   148   148   GLU     N      N   148    119.451    116.800      2.651  1
        1  1769  .     4     1     1     A   149   149   HIS     H      H   149      8.146      7.319      0.827  1
        1  1770  .     4     1     1     A   149   149   HIS    HA      H   149      4.600      4.656     -0.056  1
        1  1773  .     4     1     1     A   149   149   HIS     C      C   149    171.130    175.167     -4.037  1
        1  1774  .     4     1     1     A   149   149   HIS    CA      C   149     56.105     56.881     -0.776  1
        1  1775  .     4     1     1     A   149   149   HIS    CB      C   149     30.440     31.905     -1.465  1
        1  1776  .     4     1     1     A   149   149   HIS     N      N   149    118.437    112.974      5.463  1
        1  1777  .     4     1     1     A   150   150   HIS     H      H   150      8.199      8.111      0.088  1
        1  1778  .     4     1     1     A   150   150   HIS    CA      C   150     57.468     56.526      0.942  1
        1  1779  .     4     1     1     A   150   150   HIS    CB      C   150     30.134     31.386     -1.252  1
        1     7  .     5     1     1     A     2     2   ILE     H      H     2      8.583      8.635     -0.052  1
        1     8  .     5     1     1     A     2     2   ILE    HA      H     2      5.061      4.437      0.624  1
        1    18  .     5     1     1     A     2     2   ILE     C      C     2    172.360    175.823     -3.463  1
        1    19  .     5     1     1     A     2     2   ILE    CA      C     2     58.830     61.976     -3.146  1
        1    20  .     5     1     1     A     2     2   ILE    CB      C     2     40.360     37.199      3.161  1
        1    24  .     5     1     1     A     2     2   ILE     N      N     2    121.808    119.477      2.331  1
        1    25  .     5     1     1     A     3     3   GLY     H      H     3      8.564      8.674     -0.110  1
        1    26  .     5     1     1     A     3     3   GLY   HA2      H     3      3.447      4.091     -0.644  1
        1    27  .     5     1     1     A     3     3   GLY   HA3      H     3      4.934      4.178      0.756  1
        1    28  .     5     1     1     A     3     3   GLY     C      C     3    168.415    172.540     -4.125  1
        1    29  .     5     1     1     A     3     3   GLY    CA      C     3     44.590     45.402     -0.812  1
        1    30  .     5     1     1     A     3     3   GLY     N      N     3    115.640    115.531      0.109  1
        1    31  .     5     1     1     A     4     4   VAL     H      H     4      8.641      9.002     -0.361  1
        1    32  .     5     1     1     A     4     4   VAL    HA      H     4      4.975      4.806      0.169  1
        1    40  .     5     1     1     A     4     4   VAL     C      C     4    170.450    174.150     -3.700  1
        1    41  .     5     1     1     A     4     4   VAL    CA      C     4     60.980     61.336     -0.356  1
        1    42  .     5     1     1     A     4     4   VAL    CB      C     4     33.040     32.688      0.352  1
        1    45  .     5     1     1     A     4     4   VAL     N      N     4    126.728    124.558      2.170  1
        1    46  .     5     1     1     A     5     5   PHE     H      H     5      9.396      9.584     -0.188  1
        1    47  .     5     1     1     A     5     5   PHE    HA      H     5      5.776      5.126      0.650  1
        1    54  .     5     1     1     A     5     5   PHE     C      C     5    170.960    175.541     -4.581  1
        1    55  .     5     1     1     A     5     5   PHE    CA      C     5     54.849     56.444     -1.595  1
        1    56  .     5     1     1     A     5     5   PHE    CB      C     5     40.800     39.745      1.055  1
        1    61  .     5     1     1     A     5     5   PHE     N      N     5    125.262    129.864     -4.602  1
        1    62  .     5     1     1     A     6     6   TYR     H      H     6      8.448      8.314      0.134  1
        1    63  .     5     1     1     A     6     6   TYR    HA      H     6      4.973      5.721     -0.748  1
        1    70  .     5     1     1     A     6     6   TYR     C      C     6    169.120    173.419     -4.299  1
        1    71  .     5     1     1     A     6     6   TYR    CA      C     6     56.114     55.616      0.498  1
        1    72  .     5     1     1     A     6     6   TYR    CB      C     6     38.656     42.141     -3.485  1
        1    77  .     5     1     1     A     6     6   TYR     N      N     6    118.372    121.254     -2.882  1
        1    78  .     5     1     1     A     7     7   VAL     H      H     7      9.935      9.193      0.742  1
        1    79  .     5     1     1     A     7     7   VAL    HA      H     7      4.100      4.359     -0.259  1
        1    87  .     5     1     1     A     7     7   VAL    CA      C     7     62.020     61.509      0.511  1
        1    88  .     5     1     1     A     7     7   VAL    CB      C     7     31.120     31.970     -0.850  1
        1    91  .     5     1     1     A     7     7   VAL     N      N     7    123.520    122.607      0.913  1
        1    92  .     5     1     1     A     8     8   SER    HA      H     8      4.368      4.233      0.135  1
        1    95  .     5     1     1     A     8     8   SER    CA      C     8     59.750     61.691     -1.941  1
        1    96  .     5     1     1     A     8     8   SER    CB      C     8     62.894     63.145     -0.251  1
        1    97  .     5     1     1     A     9     9   GLU    HA      H     9      4.020      4.188     -0.168  1
        1   102  .     5     1     1     A     9     9   GLU     C      C     9    172.040    175.780     -3.740  1
        1   103  .     5     1     1     A     9     9   GLU    CA      C     9     58.320     58.305      0.015  1
        1   104  .     5     1     1     A     9     9   GLU    CB      C     9     27.720     30.711     -2.991  1
        1   106  .     5     1     1     A    10    10   TYR     H      H    10      7.580      7.935     -0.355  1
        1   107  .     5     1     1     A    10    10   TYR    HA      H    10      5.190      4.788      0.402  1
        1   114  .     5     1     1     A    10    10   TYR     C      C    10    173.860    175.228     -1.368  1
        1   115  .     5     1     1     A    10    10   TYR    CA      C    10     55.290     57.112     -1.822  1
        1   116  .     5     1     1     A    10    10   TYR    CB      C    10     38.170     41.414     -3.244  1
        1   121  .     5     1     1     A    10    10   TYR     N      N    10    119.100    118.965      0.135  1
        1   122  .     5     1     1     A    11    11   GLY     H      H    11      9.503      8.530      0.973  1
        1   123  .     5     1     1     A    11    11   GLY   HA2      H    11      3.569      3.390      0.179  1
        1   124  .     5     1     1     A    11    11   GLY   HA3      H    11      2.888      3.448     -0.560  1
        1   125  .     5     1     1     A    11    11   GLY     C      C    11    171.290    174.861     -3.571  1
        1   126  .     5     1     1     A    11    11   GLY    CA      C    11     46.502     45.108      1.394  1
        1   127  .     5     1     1     A    11    11   GLY     N      N    11    122.100    115.600      6.500  1
        1   128  .     5     1     1     A    12    12   TYR     H      H    12      8.958      8.576      0.382  1
        1   129  .     5     1     1     A    12    12   TYR    HA      H    12      4.762      4.512      0.250  1
        1   136  .     5     1     1     A    12    12   TYR     C      C    12    172.770    177.364     -4.594  1
        1   137  .     5     1     1     A    12    12   TYR    CA      C    12     58.211     60.085     -1.874  1
        1   138  .     5     1     1     A    12    12   TYR    CB      C    12     36.064     37.411     -1.347  1
        1   143  .     5     1     1     A    12    12   TYR     N      N    12    126.049    123.207      2.842  1
        1   144  .     5     1     1     A    13    13   SER     H      H    13      8.357      8.396     -0.039  1
        1   145  .     5     1     1     A    13    13   SER    HA      H    13      4.385      4.373      0.012  1
        1   148  .     5     1     1     A    13    13   SER     C      C    13    171.020    176.603     -5.583  1
        1   149  .     5     1     1     A    13    13   SER    CA      C    13     64.840     61.334      3.506  1
        1   150  .     5     1     1     A    13    13   SER    CB      C    13     64.750     62.584      2.166  1
        1   151  .     5     1     1     A    13    13   SER     N      N    13    114.900    115.878     -0.978  1
        1   152  .     5     1     1     A    14    14   ASP     H      H    14      8.801      7.822      0.979  1
        1   153  .     5     1     1     A    14    14   ASP    HA      H    14      4.203      4.594     -0.391  1
        1   156  .     5     1     1     A    14    14   ASP     C      C    14    175.240    177.928     -2.688  1
        1   157  .     5     1     1     A    14    14   ASP    CA      C    14     58.277     57.508      0.769  1
        1   158  .     5     1     1     A    14    14   ASP    CB      C    14     40.514     42.206     -1.692  1
        1   159  .     5     1     1     A    14    14   ASP     N      N    14    117.377    122.110     -4.733  1
        1   160  .     5     1     1     A    15    15   ARG     H      H    15      7.793      7.893     -0.100  1
        1   161  .     5     1     1     A    15    15   ARG    HA      H    15      3.940      4.203     -0.263  1
        1   168  .     5     1     1     A    15    15   ARG    CA      C    15     58.870     58.714      0.156  1
        1   169  .     5     1     1     A    15    15   ARG    CB      C    15     30.550     30.853     -0.303  1
        1   172  .     5     1     1     A    15    15   ARG     N      N    15    119.182    119.100      0.082  1
        1   173  .     5     1     1     A    16    16   LEU     H      H    16      8.520      8.300      0.220  1
        1   174  .     5     1     1     A    16    16   LEU    HA      H    16      4.014      3.958      0.056  1
        1   184  .     5     1     1     A    16    16   LEU     C      C    16    174.870    179.049     -4.179  1
        1   185  .     5     1     1     A    16    16   LEU    CA      C    16     58.316     57.916      0.400  1
        1   186  .     5     1     1     A    16    16   LEU    CB      C    16     41.820     41.432      0.388  1
        1   190  .     5     1     1     A    16    16   LEU     N      N    16    122.600    120.279      2.321  1
        1   191  .     5     1     1     A    17    17   ALA     H      H    17      8.350      7.986      0.364  1
        1   192  .     5     1     1     A    17    17   ALA    HA      H    17      3.256      3.862     -0.606  1
        1   196  .     5     1     1     A    17    17   ALA     C      C    17    176.650    179.461     -2.811  1
        1   197  .     5     1     1     A    17    17   ALA    CA      C    17     55.152     55.372     -0.220  1
        1   198  .     5     1     1     A    17    17   ALA    CB      C    17     17.567     17.741     -0.174  1
        1   199  .     5     1     1     A    17    17   ALA     N      N    17    118.808    121.348     -2.540  1
        1   200  .     5     1     1     A    18    18   GLN     H      H    18      7.815      7.929     -0.114  1
        1   201  .     5     1     1     A    18    18   GLN    HA      H    18      3.740      4.053     -0.313  1
        1   208  .     5     1     1     A    18    18   GLN     C      C    18    174.650    177.736     -3.086  1
        1   209  .     5     1     1     A    18    18   GLN    CA      C    18     58.497     58.555     -0.058  1
        1   210  .     5     1     1     A    18    18   GLN    CB      C    18     28.313     28.877     -0.564  1
        1   212  .     5     1     1     A    18    18   GLN     N      N    18    114.805    118.005     -3.200  1
        1   214  .     5     1     1     A    19    19   ALA     H      H    19      7.498      7.753     -0.255  1
        1   215  .     5     1     1     A    19    19   ALA    HA      H    19      4.207      4.114      0.093  1
        1   219  .     5     1     1     A    19    19   ALA     C      C    19    176.380    179.968     -3.588  1
        1   220  .     5     1     1     A    19    19   ALA    CA      C    19     55.325     54.891      0.434  1
        1   221  .     5     1     1     A    19    19   ALA    CB      C    19     18.813     18.534      0.279  1
        1   222  .     5     1     1     A    19    19   ALA     N      N    19    121.944    121.920      0.024  1
        1   223  .     5     1     1     A    20    20   ILE     H      H    20      7.640      8.060     -0.420  1
        1   224  .     5     1     1     A    20    20   ILE    HA      H    20      3.672      3.617      0.055  1
        1   234  .     5     1     1     A    20    20   ILE     C      C    20    176.650    178.329     -1.679  1
        1   235  .     5     1     1     A    20    20   ILE    CA      C    20     65.300     65.164      0.136  1
        1   236  .     5     1     1     A    20    20   ILE    CB      C    20     38.127     38.160     -0.033  1
        1   240  .     5     1     1     A    20    20   ILE     N      N    20    118.111    118.564     -0.453  1
        1   241  .     5     1     1     A    21    21   ILE     H      H    21      8.997      8.379      0.618  1
        1   242  .     5     1     1     A    21    21   ILE    HA      H    21      3.417      3.728     -0.311  1
        1   250  .     5     1     1     A    21    21   ILE     C      C    21    175.330    177.729     -2.399  1
        1   251  .     5     1     1     A    21    21   ILE    CA      C    21     66.444     63.347      3.097  1
        1   252  .     5     1     1     A    21    21   ILE    CB      C    21     38.032     37.383      0.649  1
        1   255  .     5     1     1     A    21    21   ILE     N      N    21    120.680    120.516      0.164  1
        1   256  .     5     1     1     A    22    22   ASN     H      H    22      8.826      8.256      0.570  1
        1   257  .     5     1     1     A    22    22   ASN    HA      H    22      4.399      4.400     -0.001  1
        1   262  .     5     1     1     A    22    22   ASN     C      C    22    175.780    177.988     -2.208  1
        1   263  .     5     1     1     A    22    22   ASN    CA      C    22     56.167     56.116      0.051  1
        1   264  .     5     1     1     A    22    22   ASN    CB      C    22     37.320     38.373     -1.053  1
        1   265  .     5     1     1     A    22    22   ASN     N      N    22    121.865    120.173      1.692  1
        1   267  .     5     1     1     A    23    23   GLY     H      H    23      7.887      8.284     -0.397  1
        1   268  .     5     1     1     A    23    23   GLY   HA2      H    23      4.560      3.788      0.772  1
        1   269  .     5     1     1     A    23    23   GLY   HA3      H    23      3.721      3.788     -0.067  1
        1   270  .     5     1     1     A    23    23   GLY     C      C    23    173.090    175.771     -2.681  1
        1   271  .     5     1     1     A    23    23   GLY    CA      C    23     47.931     47.349      0.582  1
        1   272  .     5     1     1     A    23    23   GLY     N      N    23    107.048    107.240     -0.192  1
        1   273  .     5     1     1     A    24    24   ILE     H      H    24      8.276      8.038      0.238  1
        1   274  .     5     1     1     A    24    24   ILE    HA      H    24      3.455      3.915     -0.460  1
        1   284  .     5     1     1     A    24    24   ILE     C      C    24    177.880    177.969     -0.089  1
        1   285  .     5     1     1     A    24    24   ILE    CA      C    24     66.010     64.634      1.376  1
        1   286  .     5     1     1     A    24    24   ILE    CB      C    24     38.800     37.748      1.052  1
        1   290  .     5     1     1     A    24    24   ILE     N      N    24    122.256    122.915     -0.659  1
        1   291  .     5     1     1     A    25    25   THR     H      H    25      9.312      7.693      1.619  1
        1   292  .     5     1     1     A    25    25   THR    HA      H    25      4.215      4.150      0.065  1
        1   297  .     5     1     1     A    25    25   THR     C      C    25    175.250    175.777     -0.527  1
        1   298  .     5     1     1     A    25    25   THR    CA      C    25     66.120     65.180      0.940  1
        1   299  .     5     1     1     A    25    25   THR    CB      C    25     69.120     68.808      0.312  1
        1   301  .     5     1     1     A    25    25   THR     N      N    25    115.780    114.321      1.459  1
        1   302  .     5     1     1     A    26    26   LYS     H      H    26      7.462      7.788     -0.326  1
        1   303  .     5     1     1     A    26    26   LYS    HA      H    26      4.192      4.261     -0.069  1
        1   312  .     5     1     1     A    26    26   LYS     C      C    26    174.940    177.185     -2.245  1
        1   313  .     5     1     1     A    26    26   LYS    CA      C    26     59.554     57.432      2.122  1
        1   314  .     5     1     1     A    26    26   LYS    CB      C    26     32.388     31.956      0.432  1
        1   318  .     5     1     1     A    26    26   LYS     N      N    26    122.102    121.113      0.989  1
        1   319  .     5     1     1     A    27    27   THR     H      H    27      7.828      7.841     -0.013  1
        1   320  .     5     1     1     A    27    27   THR    HA      H    27      4.477      4.842     -0.365  1
        1   325  .     5     1     1     A    27    27   THR     C      C    27    172.940    175.699     -2.759  1
        1   326  .     5     1     1     A    27    27   THR    CA      C    27     62.795     63.303     -0.508  1
        1   327  .     5     1     1     A    27    27   THR    CB      C    27     70.470     70.695     -0.225  1
        1   329  .     5     1     1     A    27    27   THR     N      N    27    108.013    111.585     -3.572  1
        1   330  .     5     1     1     A    28    28   GLY     H      H    28      7.849      8.169     -0.320  1
        1   331  .     5     1     1     A    28    28   GLY   HA2      H    28      4.233      3.976      0.257  1
        1   332  .     5     1     1     A    28    28   GLY   HA3      H    28      3.793      4.016     -0.223  1
        1   333  .     5     1     1     A    28    28   GLY    CA      C    28     45.272     45.642     -0.370  1
        1   334  .     5     1     1     A    28    28   GLY     N      N    28    108.857    107.713      1.144  1
        1   335  .     5     1     1     A    29    29   VAL     H      H    29      6.812      7.845     -1.033  1
        1   336  .     5     1     1     A    29    29   VAL    HA      H    29      3.897      4.659     -0.762  1
        1   344  .     5     1     1     A    29    29   VAL     C      C    29    172.010    175.519     -3.509  1
        1   345  .     5     1     1     A    29    29   VAL    CA      C    29     62.437     59.246      3.191  1
        1   346  .     5     1     1     A    29    29   VAL    CB      C    29     33.180     35.394     -2.214  1
        1   349  .     5     1     1     A    29    29   VAL     N      N    29    122.076    116.728      5.348  1
        1   350  .     5     1     1     A    30    30   GLY     H      H    30      8.516      8.444      0.072  1
        1   351  .     5     1     1     A    30    30   GLY   HA2      H    30      4.130      3.994      0.136  1
        1   352  .     5     1     1     A    30    30   GLY   HA3      H    30      3.712      4.000     -0.288  1
        1   353  .     5     1     1     A    30    30   GLY    CA      C    30     44.919     44.896      0.023  1
        1   354  .     5     1     1     A    30    30   GLY     N      N    30    113.400    109.082      4.318  1
        1   355  .     5     1     1     A    31    31   VAL     H      H    31      8.031      8.867     -0.836  1
        1   356  .     5     1     1     A    31    31   VAL    HA      H    31      5.433      5.269      0.164  1
        1   364  .     5     1     1     A    31    31   VAL     C      C    31    172.490    174.545     -2.055  1
        1   365  .     5     1     1     A    31    31   VAL    CA      C    31     59.150     60.673     -1.523  1
        1   366  .     5     1     1     A    31    31   VAL    CB      C    31     36.010     34.346      1.664  1
        1   369  .     5     1     1     A    31    31   VAL     N      N    31    113.990    122.519     -8.529  1
        1   370  .     5     1     1     A    32    32   ASP     H      H    32      8.556      8.673     -0.117  1
        1   371  .     5     1     1     A    32    32   ASP    HA      H    32      4.943      5.294     -0.351  1
        1   374  .     5     1     1     A    32    32   ASP    CA      C    32     54.070     53.245      0.825  1
        1   375  .     5     1     1     A    32    32   ASP    CB      C    32     45.591     43.129      2.462  1
        1   376  .     5     1     1     A    32    32   ASP     N      N    32    124.784    126.090     -1.306  1
        1   377  .     5     1     1     A    33    33   VAL     H      H    33      8.629      8.744     -0.115  1
        1   378  .     5     1     1     A    33    33   VAL    HA      H    33      4.775      4.902     -0.127  1
        1   386  .     5     1     1     A    33    33   VAL     C      C    33    173.200    175.124     -1.924  1
        1   387  .     5     1     1     A    33    33   VAL    CA      C    33     61.460     60.916      0.544  1
        1   388  .     5     1     1     A    33    33   VAL    CB      C    33     33.510     33.403      0.107  1
        1   391  .     5     1     1     A    33    33   VAL     N      N    33    122.502    119.747      2.755  1
        1   392  .     5     1     1     A    34    34   VAL     H      H    34      9.031      9.051     -0.020  1
        1   393  .     5     1     1     A    34    34   VAL    HA      H    34      4.076      4.395     -0.319  1
        1   401  .     5     1     1     A    34    34   VAL     C      C    34    170.450    174.331     -3.881  1
        1   402  .     5     1     1     A    34    34   VAL    CA      C    34     61.745     61.295      0.450  1
        1   403  .     5     1     1     A    34    34   VAL    CB      C    34     35.450     32.723      2.727  1
        1   406  .     5     1     1     A    34    34   VAL     N      N    34    129.263    123.154      6.109  1
        1   407  .     5     1     1     A    35    35   ASP     H      H    35      8.125      8.854     -0.729  1
        1   408  .     5     1     1     A    35    35   ASP    HA      H    35      4.937      4.245      0.692  1
        1   411  .     5     1     1     A    35    35   ASP     C      C    35    174.910    176.737     -1.827  1
        1   412  .     5     1     1     A    35    35   ASP    CA      C    35     51.257     53.170     -1.913  1
        1   413  .     5     1     1     A    35    35   ASP    CB      C    35     40.362     38.889      1.473  1
        1   414  .     5     1     1     A    35    35   ASP     N      N    35    124.625    128.199     -3.574  1
        1   415  .     5     1     1     A    36    36   LEU     H      H    36      9.140      7.522      1.618  1
        1   416  .     5     1     1     A    36    36   LEU    HA      H    36      4.025      4.110     -0.085  1
        1   426  .     5     1     1     A    36    36   LEU     C      C    36    174.200    177.637     -3.437  1
        1   427  .     5     1     1     A    36    36   LEU    CA      C    36     55.679     56.913     -1.234  1
        1   428  .     5     1     1     A    36    36   LEU    CB      C    36     42.564     42.790     -0.226  1
        1   432  .     5     1     1     A    36    36   LEU     N      N    36    126.146    121.590      4.556  1
        1   433  .     5     1     1     A    37    37   GLY     H      H    37      8.812      8.039      0.773  1
        1   434  .     5     1     1     A    37    37   GLY   HA2      H    37      4.081      3.877      0.204  1
        1   435  .     5     1     1     A    37    37   GLY   HA3      H    37      3.879      3.880     -0.001  1
        1   436  .     5     1     1     A    37    37   GLY    CA      C    37     45.078     46.493     -1.415  1
        1   437  .     5     1     1     A    37    37   GLY     N      N    37    104.350    107.517     -3.167  1
        1   438  .     5     1     1     A    38    38   ALA     H      H    38      7.163      7.570     -0.407  1
        1   439  .     5     1     1     A    38    38   ALA    HA      H    38      4.569      4.437      0.132  1
        1   443  .     5     1     1     A    38    38   ALA     C      C    38    172.980    175.329     -2.349  1
        1   444  .     5     1     1     A    38    38   ALA    CA      C    38     50.150     51.273     -1.123  1
        1   445  .     5     1     1     A    38    38   ALA    CB      C    38     20.299     21.181     -0.882  1
        1   446  .     5     1     1     A    38    38   ALA     N      N    38    123.925    121.767      2.158  1
        1   447  .     5     1     1     A    39    39   ALA     H      H    39      8.041      8.372     -0.331  1
        1   448  .     5     1     1     A    39    39   ALA    HA      H    39      4.327      4.508     -0.181  1
        1   452  .     5     1     1     A    39    39   ALA     C      C    39    174.920    177.240     -2.320  1
        1   453  .     5     1     1     A    39    39   ALA    CA      C    39     52.609     51.738      0.871  1
        1   454  .     5     1     1     A    39    39   ALA    CB      C    39     17.489     18.755     -1.266  1
        1   455  .     5     1     1     A    39    39   ALA     N      N    39    122.366    121.319      1.047  1
        1   456  .     5     1     1     A    40    40   VAL     H      H    40      8.144      8.761     -0.617  1
        1   457  .     5     1     1     A    40    40   VAL    HA      H    40      4.171      5.033     -0.862  1
        1   465  .     5     1     1     A    40    40   VAL     C      C    40    171.900    173.824     -1.924  1
        1   466  .     5     1     1     A    40    40   VAL    CA      C    40     60.880     59.936      0.944  1
        1   467  .     5     1     1     A    40    40   VAL    CB      C    40     34.422     34.134      0.288  1
        1   470  .     5     1     1     A    40    40   VAL     N      N    40    121.502    118.931      2.571  1
        1   471  .     5     1     1     A    41    41   ASP     H      H    41      8.625      8.541      0.084  1
        1   472  .     5     1     1     A    41    41   ASP    HA      H    41      4.693      5.065     -0.372  1
        1   475  .     5     1     1     A    41    41   ASP     C      C    41    174.170    176.345     -2.175  1
        1   476  .     5     1     1     A    41    41   ASP    CA      C    41     53.222     52.726      0.496  1
        1   477  .     5     1     1     A    41    41   ASP    CB      C    41     41.703     44.127     -2.424  1
        1   478  .     5     1     1     A    41    41   ASP     N      N    41    126.238    120.973      5.265  1
        1   479  .     5     1     1     A    42    42   LEU     H      H    42      8.907      8.666      0.241  1
        1   480  .     5     1     1     A    42    42   LEU    HA      H    42      3.993      4.031     -0.038  1
        1   489  .     5     1     1     A    42    42   LEU     C      C    42    176.650    178.651     -2.001  1
        1   490  .     5     1     1     A    42    42   LEU    CA      C    42     57.999     58.235     -0.236  1
        1   491  .     5     1     1     A    42    42   LEU    CB      C    42     40.246     41.398     -1.152  1
        1   494  .     5     1     1     A    42    42   LEU     N      N    42    126.595    126.619     -0.024  1
        1   495  .     5     1     1     A    43    43   GLN     H      H    43      8.208      8.073      0.135  1
        1   496  .     5     1     1     A    43    43   GLN    HA      H    43      4.118      3.925      0.193  1
        1   503  .     5     1     1     A    43    43   GLN    CA      C    43     58.820     59.223     -0.403  1
        1   504  .     5     1     1     A    43    43   GLN    CB      C    43     27.544     28.193     -0.649  1
        1   506  .     5     1     1     A    43    43   GLN     N      N    43    120.721    117.958      2.763  1
        1   508  .     5     1     1     A    44    44   GLU     H      H    44      8.050      7.778      0.272  1
        1   509  .     5     1     1     A    44    44   GLU    HA      H    44      4.016      4.059     -0.043  1
        1   514  .     5     1     1     A    44    44   GLU     C      C    44    177.100    179.120     -2.020  1
        1   515  .     5     1     1     A    44    44   GLU    CA      C    44     59.012     59.174     -0.162  1
        1   516  .     5     1     1     A    44    44   GLU    CB      C    44     29.130     29.272     -0.142  1
        1   518  .     5     1     1     A    44    44   GLU     N      N    44    121.170    119.683      1.487  1
        1   519  .     5     1     1     A    45    45   LEU     H      H    45      8.399      7.962      0.437  1
        1   520  .     5     1     1     A    45    45   LEU    HA      H    45      4.157      4.086      0.071  1
        1   530  .     5     1     1     A    45    45   LEU     C      C    45    174.330    178.450     -4.120  1
        1   531  .     5     1     1     A    45    45   LEU    CA      C    45     58.321     57.985      0.336  1
        1   532  .     5     1     1     A    45    45   LEU    CB      C    45     42.142     41.649      0.493  1
        1   536  .     5     1     1     A    45    45   LEU     N      N    45    121.009    122.586     -1.577  1
        1   537  .     5     1     1     A    46    46   ARG     H      H    46      7.885      8.093     -0.208  1
        1   538  .     5     1     1     A    46    46   ARG    HA      H    46      3.809      4.032     -0.223  1
        1   545  .     5     1     1     A    46    46   ARG     C      C    46    176.590    178.318     -1.728  1
        1   546  .     5     1     1     A    46    46   ARG    CA      C    46     59.745     58.887      0.858  1
        1   547  .     5     1     1     A    46    46   ARG    CB      C    46     30.289     29.896      0.393  1
        1   550  .     5     1     1     A    46    46   ARG     N      N    46    119.325    117.964      1.361  1
        1   551  .     5     1     1     A    47    47   GLU     H      H    47      7.798      7.851     -0.053  1
        1   552  .     5     1     1     A    47    47   GLU    HA      H    47      3.964      4.030     -0.066  1
        1   555  .     5     1     1     A    47    47   GLU     C      C    47    176.140    179.057     -2.917  1
        1   556  .     5     1     1     A    47    47   GLU    CA      C    47     59.126     58.770      0.356  1
        1   557  .     5     1     1     A    47    47   GLU    CB      C    47     29.156     29.421     -0.265  1
        1   558  .     5     1     1     A    47    47   GLU     N      N    47    119.131    118.900      0.231  1
        1   559  .     5     1     1     A    48    48   LEU     H      H    48      8.228      7.799      0.429  1
        1   560  .     5     1     1     A    48    48   LEU    HA      H    48      4.074      4.106     -0.032  1
        1   570  .     5     1     1     A    48    48   LEU    CA      C    48     58.473     58.122      0.351  1
        1   571  .     5     1     1     A    48    48   LEU    CB      C    48     41.822     41.485      0.337  1
        1   575  .     5     1     1     A    48    48   LEU     N      N    48    121.320    122.417     -1.097  1
        1   576  .     5     1     1     A    49    49   VAL     H      H    49      8.820      7.866      0.954  1
        1   577  .     5     1     1     A    49    49   VAL    HA      H    49      3.594      3.704     -0.110  1
        1   585  .     5     1     1     A    49    49   VAL     C      C    49    175.690    178.810     -3.120  1
        1   586  .     5     1     1     A    49    49   VAL    CA      C    49     67.872     66.202      1.670  1
        1   587  .     5     1     1     A    49    49   VAL    CB      C    49     31.258     31.482     -0.224  1
        1   590  .     5     1     1     A    49    49   VAL     N      N    49    119.700    119.430      0.270  1
        1   591  .     5     1     1     A    50    50   GLY     H      H    50      7.732      8.286     -0.554  1
        1   592  .     5     1     1     A    50    50   GLY   HA2      H    50      4.088      3.939      0.149  1
        1   593  .     5     1     1     A    50    50   GLY   HA3      H    50      3.960      3.942      0.018  1
        1   594  .     5     1     1     A    50    50   GLY     C      C    50    172.200    174.647     -2.447  1
        1   595  .     5     1     1     A    50    50   GLY    CA      C    50     46.717     45.894      0.823  1
        1   596  .     5     1     1     A    50    50   GLY     N      N    50    102.040    107.872     -5.832  1
        1   597  .     5     1     1     A    51    51   ARG     H      H    51      7.635      8.002     -0.367  1
        1   598  .     5     1     1     A    51    51   ARG    HA      H    51      4.662      4.462      0.200  1
        1   605  .     5     1     1     A    51    51   ARG     C      C    51    174.690    177.883     -3.193  1
        1   606  .     5     1     1     A    51    51   ARG    CA      C    51     56.209     55.988      0.221  1
        1   607  .     5     1     1     A    51    51   ARG    CB      C    51     31.223     30.773      0.450  1
        1   610  .     5     1     1     A    51    51   ARG     N      N    51    116.780    118.292     -1.512  1
        1   611  .     5     1     1     A    52    52   CYS     H      H    52      7.646      8.170     -0.524  1
        1   612  .     5     1     1     A    52    52   CYS    HA      H    52      4.679      4.390      0.289  1
        1   615  .     5     1     1     A    52    52   CYS     C      C    52    173.120    176.297     -3.177  1
        1   616  .     5     1     1     A    52    52   CYS    CA      C    52     61.330     60.565      0.765  1
        1   617  .     5     1     1     A    52    52   CYS    CB      C    52     28.301     27.006      1.295  1
        1   618  .     5     1     1     A    52    52   CYS     N      N    52    120.073    119.104      0.969  1
        1   619  .     5     1     1     A    53    53   THR     H      H    53      9.467      7.821      1.646  1
        1   620  .     5     1     1     A    53    53   THR    HA      H    53      4.688      4.180      0.508  1
        1   625  .     5     1     1     A    53    53   THR    CA      C    53     63.968     64.827     -0.859  1
        1   626  .     5     1     1     A    53    53   THR    CB      C    53     69.400     68.819      0.581  1
        1   628  .     5     1     1     A    53    53   THR     N      N    53    117.205    111.768      5.437  1
        1   629  .     5     1     1     A    54    54   GLY     H      H    54      7.638      7.191      0.447  1
        1   630  .     5     1     1     A    54    54   GLY   HA2      H    54      3.461      4.216     -0.755  1
        1   631  .     5     1     1     A    54    54   GLY   HA3      H    54      5.263      4.217      1.046  1
        1   632  .     5     1     1     A    54    54   GLY     C      C    54    167.920    171.992     -4.072  1
        1   633  .     5     1     1     A    54    54   GLY    CA      C    54     44.173     45.435     -1.262  1
        1   634  .     5     1     1     A    54    54   GLY     N      N    54    104.101    108.502     -4.401  1
        1   635  .     5     1     1     A    55    55   LEU     H      H    55      8.950      8.839      0.111  1
        1   636  .     5     1     1     A    55    55   LEU    HA      H    55      5.770      5.143      0.627  1
        1   646  .     5     1     1     A    55    55   LEU     C      C    55    171.540    174.562     -3.022  1
        1   647  .     5     1     1     A    55    55   LEU    CA      C    55     54.934     53.412      1.522  1
        1   648  .     5     1     1     A    55    55   LEU    CB      C    55     46.232     45.859      0.373  1
        1   652  .     5     1     1     A    55    55   LEU     N      N    55    120.979    120.931      0.048  1
        1   653  .     5     1     1     A    56    56   VAL     H      H    56      9.332      9.431     -0.099  1
        1   654  .     5     1     1     A    56    56   VAL    HA      H    56      5.146      5.255     -0.109  1
        1   662  .     5     1     1     A    56    56   VAL     C      C    56    171.590    174.334     -2.744  1
        1   663  .     5     1     1     A    56    56   VAL    CA      C    56     60.511     60.281      0.230  1
        1   664  .     5     1     1     A    56    56   VAL    CB      C    56     34.420     34.282      0.138  1
        1   667  .     5     1     1     A    56    56   VAL     N      N    56    121.540    119.966      1.574  1
        1   668  .     5     1     1     A    57    57   ILE     H      H    57      8.855      9.191     -0.336  1
        1   669  .     5     1     1     A    57    57   ILE    HA      H    57      5.442      4.798      0.644  1
        1   679  .     5     1     1     A    57    57   ILE     C      C    57    170.680    175.964     -5.284  1
        1   680  .     5     1     1     A    57    57   ILE    CA      C    57     58.463     59.632     -1.169  1
        1   681  .     5     1     1     A    57    57   ILE    CB      C    57     41.490     41.627     -0.137  1
        1   685  .     5     1     1     A    57    57   ILE     N      N    57    127.345    129.252     -1.907  1
        1   686  .     5     1     1     A    58    58   GLY     H      H    58      8.985      8.841      0.144  1
        1   687  .     5     1     1     A    58    58   GLY   HA2      H    58      3.352      3.747     -0.395  1
        1   688  .     5     1     1     A    58    58   GLY   HA3      H    58      2.546      3.951     -1.405  1
        1   689  .     5     1     1     A    58    58   GLY     C      C    58    171.310    173.139     -1.829  1
        1   690  .     5     1     1     A    58    58   GLY    CA      C    58     42.209     43.801     -1.592  1
        1   691  .     5     1     1     A    58    58   GLY     N      N    58    113.937    114.423     -0.486  1
        1   692  .     5     1     1     A    59    59   MET     H      H    59      7.628      8.487     -0.859  1
        1   693  .     5     1     1     A    59    59   MET    HA      H    59      4.551      5.007     -0.456  1
        1   699  .     5     1     1     A    59    59   MET     C      C    59    171.610    176.302     -4.692  1
        1   700  .     5     1     1     A    59    59   MET    CA      C    59     53.708     53.868     -0.160  1
        1   701  .     5     1     1     A    59    59   MET    CB      C    59     29.630     33.112     -3.482  1
        1   703  .     5     1     1     A    59    59   MET     N      N    59    117.656    120.329     -2.673  1
        1   704  .     5     1     1     A    60    60   SER     H      H    60      7.436      8.831     -1.395  1
        1   705  .     5     1     1     A    60    60   SER    HA      H    60      4.800      4.870     -0.070  1
        1   708  .     5     1     1     A    60    60   SER    CA      C    60     54.850     56.681     -1.831  1
        1   709  .     5     1     1     A    60    60   SER    CB      C    60     63.890     63.231      0.659  1
        1   710  .     5     1     1     A    60    60   SER     N      N    60    112.355    117.722     -5.367  1
        1   711  .     5     1     1     A    61    61   PRO    HA      H    61      4.629      4.367      0.262  1
        1   718  .     5     1     1     A    61    61   PRO     C      C    61    176.840    177.460     -0.620  1
        1   719  .     5     1     1     A    61    61   PRO    CA      C    61     61.502     61.831     -0.329  1
        1   720  .     5     1     1     A    61    61   PRO    CB      C    61     30.417     32.276     -1.859  1
        1   723  .     5     1     1     A    62    62   ALA     H      H    62      9.671      8.848      0.823  1
        1   724  .     5     1     1     A    62    62   ALA    HA      H    62      4.134      4.043      0.091  1
        1   728  .     5     1     1     A    62    62   ALA     C      C    62    177.980    179.677     -1.697  1
        1   729  .     5     1     1     A    62    62   ALA    CA      C    62     54.824     55.035     -0.211  1
        1   730  .     5     1     1     A    62    62   ALA    CB      C    62     17.636     17.860     -0.224  1
        1   731  .     5     1     1     A    62    62   ALA     N      N    62    132.953    125.940      7.013  1
        1   732  .     5     1     1     A    63    63   ALA     H      H    63      9.354      8.453      0.901  1
        1   733  .     5     1     1     A    63    63   ALA    HA      H    63      4.231      4.056      0.175  1
        1   737  .     5     1     1     A    63    63   ALA     C      C    63    176.210    178.762     -2.552  1
        1   738  .     5     1     1     A    63    63   ALA    CA      C    63     53.835     54.749     -0.914  1
        1   739  .     5     1     1     A    63    63   ALA    CB      C    63     18.285     18.195      0.090  1
        1   740  .     5     1     1     A    63    63   ALA     N      N    63    120.636    119.718      0.918  1
        1   741  .     5     1     1     A    64    64   SER     H      H    64      7.509      7.797     -0.288  1
        1   742  .     5     1     1     A    64    64   SER    HA      H    64      4.721      4.508      0.213  1
        1   745  .     5     1     1     A    64    64   SER     C      C    64    171.480    175.782     -4.302  1
        1   746  .     5     1     1     A    64    64   SER    CA      C    64     57.618     59.657     -2.039  1
        1   747  .     5     1     1     A    64    64   SER    CB      C    64     64.081     63.892      0.189  1
        1   748  .     5     1     1     A    64    64   SER     N      N    64    112.057    112.709     -0.652  1
        1   749  .     5     1     1     A    65    65   ALA     H      H    65      7.688      7.637      0.051  1
        1   750  .     5     1     1     A    65    65   ALA    HA      H    65      4.147      3.996      0.151  1
        1   754  .     5     1     1     A    65    65   ALA     C      C    65    176.530    179.399     -2.869  1
        1   755  .     5     1     1     A    65    65   ALA    CA      C    65     55.140     55.269     -0.129  1
        1   756  .     5     1     1     A    65    65   ALA    CB      C    65     19.182     18.459      0.723  1
        1   757  .     5     1     1     A    65    65   ALA     N      N    65    124.370    123.623      0.747  1
        1   758  .     5     1     1     A    66    66   ALA     H      H    66      8.729      8.353      0.376  1
        1   759  .     5     1     1     A    66    66   ALA    HA      H    66      4.130      4.010      0.120  1
        1   763  .     5     1     1     A    66    66   ALA     C      C    66    177.480    179.145     -1.665  1
        1   764  .     5     1     1     A    66    66   ALA    CA      C    66     55.092     55.340     -0.248  1
        1   765  .     5     1     1     A    66    66   ALA    CB      C    66     17.838     18.622     -0.784  1
        1   766  .     5     1     1     A    66    66   ALA     N      N    66    119.010    119.975     -0.965  1
        1   767  .     5     1     1     A    67    67   SER     H      H    67      8.000      7.780      0.220  1
        1   768  .     5     1     1     A    67    67   SER    HA      H    67      4.458      4.065      0.393  1
        1   771  .     5     1     1     A    67    67   SER     C      C    67    173.070    175.726     -2.656  1
        1   772  .     5     1     1     A    67    67   SER    CA      C    67     60.060     62.324     -2.264  1
        1   773  .     5     1     1     A    67    67   SER    CB      C    67     63.237     63.111      0.126  1
        1   774  .     5     1     1     A    67    67   SER     N      N    67    111.857    113.333     -1.476  1
        1   775  .     5     1     1     A    68    68   ILE     H      H    68      7.523      7.818     -0.295  1
        1   776  .     5     1     1     A    68    68   ILE    HA      H    68      4.163      3.603      0.560  1
        1   786  .     5     1     1     A    68    68   ILE     C      C    68    173.700    177.525     -3.825  1
        1   787  .     5     1     1     A    68    68   ILE    CA      C    68     62.361     65.421     -3.060  1
        1   788  .     5     1     1     A    68    68   ILE    CB      C    68     39.118     37.462      1.656  1
        1   792  .     5     1     1     A    68    68   ILE     N      N    68    121.941    121.400      0.541  1
        1   793  .     5     1     1     A    69    69   GLN     H      H    69      7.903      8.628     -0.725  1
        1   794  .     5     1     1     A    69    69   GLN    HA      H    69      3.943      4.051     -0.108  1
        1   801  .     5     1     1     A    69    69   GLN     C      C    69    175.630    179.601     -3.971  1
        1   802  .     5     1     1     A    69    69   GLN    CA      C    69     59.423     58.782      0.641  1
        1   803  .     5     1     1     A    69    69   GLN    CB      C    69     27.759     28.349     -0.590  1
        1   805  .     5     1     1     A    69    69   GLN     N      N    69    119.745    118.144      1.601  1
        1   807  .     5     1     1     A    70    70   GLY     H      H    70      8.813      7.691      1.122  1
        1   808  .     5     1     1     A    70    70   GLY   HA2      H    70      3.834      3.772      0.062  1
        1   809  .     5     1     1     A    70    70   GLY   HA3      H    70      3.834      3.774      0.060  1
        1   810  .     5     1     1     A    70    70   GLY     C      C    70    173.660    175.887     -2.227  1
        1   811  .     5     1     1     A    70    70   GLY    CA      C    70     47.117     47.151     -0.034  1
        1   812  .     5     1     1     A    70    70   GLY     N      N    70    108.430    108.908     -0.478  1
        1   813  .     5     1     1     A    71    71   ALA     H      H    71      8.227      7.875      0.352  1
        1   814  .     5     1     1     A    71    71   ALA    HA      H    71      3.904      4.023     -0.119  1
        1   818  .     5     1     1     A    71    71   ALA     C      C    71    176.480    180.142     -3.662  1
        1   819  .     5     1     1     A    71    71   ALA    CA      C    71     55.162     54.490      0.672  1
        1   820  .     5     1     1     A    71    71   ALA    CB      C    71     18.168     18.485     -0.317  1
        1   821  .     5     1     1     A    71    71   ALA     N      N    71    127.184    125.033      2.151  1
        1   822  .     5     1     1     A    72    72   LEU     H      H    72      8.220      8.481     -0.261  1
        1   823  .     5     1     1     A    72    72   LEU    HA      H    72      3.931      4.111     -0.180  1
        1   833  .     5     1     1     A    72    72   LEU     C      C    72    176.150    178.776     -2.626  1
        1   834  .     5     1     1     A    72    72   LEU    CA      C    72     58.391     57.571      0.820  1
        1   835  .     5     1     1     A    72    72   LEU    CB      C    72     41.355     41.636     -0.281  1
        1   839  .     5     1     1     A    72    72   LEU     N      N    72    119.027    121.575     -2.548  1
        1   840  .     5     1     1     A    73    73   SER     H      H    73      8.806      8.108      0.698  1
        1   841  .     5     1     1     A    73    73   SER    HA      H    73      3.939      4.144     -0.205  1
        1   842  .     5     1     1     A    73    73   SER     C      C    73    175.170    177.380     -2.210  1
        1   843  .     5     1     1     A    73    73   SER    CA      C    73     62.412     61.276      1.136  1
        1   844  .     5     1     1     A    73    73   SER     N      N    73    113.855    114.998     -1.143  1
        1   845  .     5     1     1     A    74    74   THR     H      H    74      7.838      7.729      0.109  1
        1   846  .     5     1     1     A    74    74   THR    HA      H    74      3.920      3.994     -0.074  1
        1   851  .     5     1     1     A    74    74   THR     C      C    74    173.950    176.717     -2.767  1
        1   852  .     5     1     1     A    74    74   THR    CA      C    74     67.480     66.784      0.696  1
        1   853  .     5     1     1     A    74    74   THR    CB      C    74     67.580     67.992     -0.412  1
        1   855  .     5     1     1     A    74    74   THR     N      N    74    120.731    117.538      3.193  1
        1   856  .     5     1     1     A    75    75   ILE     H      H    75      8.230      7.903      0.327  1
        1   857  .     5     1     1     A    75    75   ILE    HA      H    75      3.375      3.632     -0.257  1
        1   867  .     5     1     1     A    75    75   ILE     C      C    75    174.950    177.965     -3.015  1
        1   868  .     5     1     1     A    75    75   ILE    CA      C    75     67.227     65.364      1.863  1
        1   869  .     5     1     1     A    75    75   ILE    CB      C    75     38.017     38.011      0.006  1
        1   873  .     5     1     1     A    75    75   ILE     N      N    75    124.437    121.637      2.800  1
        1   874  .     5     1     1     A    76    76   LEU     H      H    76      8.253      8.639     -0.386  1
        1   875  .     5     1     1     A    76    76   LEU    HA      H    76      3.724      4.042     -0.318  1
        1   885  .     5     1     1     A    76    76   LEU     C      C    76    175.540    179.835     -4.295  1
        1   886  .     5     1     1     A    76    76   LEU    CA      C    76     58.352     57.984      0.368  1
        1   887  .     5     1     1     A    76    76   LEU    CB      C    76     41.669     41.478      0.191  1
        1   891  .     5     1     1     A    76    76   LEU     N      N    76    118.470    119.037     -0.567  1
        1   892  .     5     1     1     A    77    77   GLY     H      H    77      7.794      8.089     -0.295  1
        1   893  .     5     1     1     A    77    77   GLY   HA2      H    77      4.203      3.878      0.325  1
        1   894  .     5     1     1     A    77    77   GLY   HA3      H    77      3.831      3.881     -0.050  1
        1   895  .     5     1     1     A    77    77   GLY     C      C    77    172.140    175.706     -3.566  1
        1   896  .     5     1     1     A    77    77   GLY    CA      C    77     45.189     46.581     -1.392  1
        1   897  .     5     1     1     A    77    77   GLY     N      N    77    103.341    106.589     -3.248  1
        1   898  .     5     1     1     A    78    78   SER     H      H    78      7.757      7.835     -0.078  1
        1   899  .     5     1     1     A    78    78   SER    HA      H    78      4.830      4.600      0.230  1
        1   902  .     5     1     1     A    78    78   SER     C      C    78    171.140    174.709     -3.569  1
        1   903  .     5     1     1     A    78    78   SER    CA      C    78     59.480     60.030     -0.550  1
        1   904  .     5     1     1     A    78    78   SER    CB      C    78     65.290     64.304      0.986  1
        1   905  .     5     1     1     A    78    78   SER     N      N    78    114.249    112.529      1.720  1
        1   906  .     5     1     1     A    79    79   VAL     H      H    79      6.972      7.846     -0.874  1
        1   907  .     5     1     1     A    79    79   VAL    HA      H    79      4.854      4.202      0.652  1
        1   915  .     5     1     1     A    79    79   VAL     C      C    79    172.900    175.646     -2.746  1
        1   916  .     5     1     1     A    79    79   VAL    CA      C    79     60.722     61.743     -1.021  1
        1   917  .     5     1     1     A    79    79   VAL    CB      C    79     33.940     31.029      2.911  1
        1   920  .     5     1     1     A    79    79   VAL     N      N    79    112.831    116.385     -3.554  1
        1   921  .     5     1     1     A    80    80   ASN     H      H    80      9.116      7.944      1.172  1
        1   922  .     5     1     1     A    80    80   ASN    HA      H    80      5.030      5.214     -0.184  1
        1   927  .     5     1     1     A    80    80   ASN     C      C    80    171.160    175.581     -4.421  1
        1   928  .     5     1     1     A    80    80   ASN    CA      C    80     52.389     51.388      1.001  1
        1   929  .     5     1     1     A    80    80   ASN    CB      C    80     42.877     41.790      1.087  1
        1   930  .     5     1     1     A    80    80   ASN     N      N    80    116.620    122.419     -5.799  1
        1   932  .     5     1     1     A    81    81   GLU     H      H    81      8.932      9.088     -0.156  1
        1   933  .     5     1     1     A    81    81   GLU    HA      H    81      3.999      4.173     -0.174  1
        1   938  .     5     1     1     A    81    81   GLU     C      C    81    172.560    176.288     -3.728  1
        1   939  .     5     1     1     A    81    81   GLU    CA      C    81     58.356     58.842     -0.486  1
        1   940  .     5     1     1     A    81    81   GLU    CB      C    81     28.657     29.586     -0.929  1
        1   942  .     5     1     1     A    81    81   GLU     N      N    81    116.180    118.213     -2.033  1
        1   943  .     5     1     1     A    82    82   LYS     H      H    82      8.575      7.818      0.757  1
        1   944  .     5     1     1     A    82    82   LYS    HA      H    82      4.512      4.575     -0.063  1
        1   953  .     5     1     1     A    82    82   LYS     C      C    82    175.180    176.628     -1.448  1
        1   954  .     5     1     1     A    82    82   LYS    CA      C    82     56.666     55.547      1.119  1
        1   955  .     5     1     1     A    82    82   LYS    CB      C    82     31.421     33.144     -1.723  1
        1   957  .     5     1     1     A    82    82   LYS     N      N    82    119.270    114.964      4.306  1
        1   958  .     5     1     1     A    83    83   GLN     H      H    83      7.775      7.404      0.371  1
        1   959  .     5     1     1     A    83    83   GLN    HA      H    83      4.876      4.478      0.398  1
        1   966  .     5     1     1     A    83    83   GLN     C      C    83    171.850    175.758     -3.908  1
        1   967  .     5     1     1     A    83    83   GLN    CA      C    83     55.752     56.480     -0.728  1
        1   968  .     5     1     1     A    83    83   GLN    CB      C    83     31.726     30.052      1.674  1
        1   970  .     5     1     1     A    83    83   GLN     N      N    83    118.560    120.074     -1.514  1
        1   972  .     5     1     1     A    84    84   ALA     H      H    84      7.077      8.546     -1.469  1
        1   973  .     5     1     1     A    84    84   ALA    HA      H    84      5.083      4.590      0.493  1
        1   977  .     5     1     1     A    84    84   ALA     C      C    84    172.970    176.468     -3.498  1
        1   978  .     5     1     1     A    84    84   ALA    CA      C    84     49.373     51.380     -2.007  1
        1   979  .     5     1     1     A    84    84   ALA    CB      C    84     21.142     19.293      1.849  1
        1   980  .     5     1     1     A    84    84   ALA     N      N    84    119.686    124.820     -5.134  1
        1   981  .     5     1     1     A    85    85   VAL     H      H    85      8.481      8.545     -0.064  1
        1   982  .     5     1     1     A    85    85   VAL    HA      H    85      5.622      4.656      0.966  1
        1   990  .     5     1     1     A    85    85   VAL     C      C    85    170.670    174.438     -3.768  1
        1   991  .     5     1     1     A    85    85   VAL    CA      C    85     57.605     60.964     -3.359  1
        1   992  .     5     1     1     A    85    85   VAL    CB      C    85     34.914     32.475      2.439  1
        1   995  .     5     1     1     A    85    85   VAL     N      N    85    116.859    119.263     -2.404  1
        1   996  .     5     1     1     A    86    86   GLY     H      H    86      8.378      9.257     -0.879  1
        1   997  .     5     1     1     A    86    86   GLY   HA2      H    86      4.299      3.875      0.424  1
        1   998  .     5     1     1     A    86    86   GLY   HA3      H    86      2.084      3.896     -1.812  1
        1   999  .     5     1     1     A    86    86   GLY     C      C    86    168.100    172.977     -4.877  1
        1  1000  .     5     1     1     A    86    86   GLY    CA      C    86     43.408     47.208     -3.800  1
        1  1001  .     5     1     1     A    86    86   GLY     N      N    86    117.871    113.058      4.813  1
        1  1002  .     5     1     1     A    87    87   ILE     H      H    87      8.372      8.624     -0.252  1
        1  1003  .     5     1     1     A    87    87   ILE    HA      H    87      5.694      5.225      0.469  1
        1  1013  .     5     1     1     A    87    87   ILE     C      C    87    171.320    174.687     -3.367  1
        1  1014  .     5     1     1     A    87    87   ILE    CA      C    87     59.789     59.862     -0.073  1
        1  1015  .     5     1     1     A    87    87   ILE    CB      C    87     41.215     39.927      1.288  1
        1  1019  .     5     1     1     A    87    87   ILE     N      N    87    122.693    125.811     -3.118  1
        1  1020  .     5     1     1     A    88    88   PHE     H      H    88      8.774      8.707      0.067  1
        1  1021  .     5     1     1     A    88    88   PHE    HA      H    88      5.650      5.130      0.520  1
        1  1028  .     5     1     1     A    88    88   PHE     C      C    88    171.600    173.525     -1.925  1
        1  1029  .     5     1     1     A    88    88   PHE    CA      C    88     55.101     55.400     -0.299  1
        1  1030  .     5     1     1     A    88    88   PHE    CB      C    88     42.806     41.171      1.635  1
        1  1035  .     5     1     1     A    88    88   PHE     N      N    88    120.732    123.406     -2.674  1
        1  1036  .     5     1     1     A    89    89   GLU     H      H    89      8.532      8.298      0.234  1
        1  1037  .     5     1     1     A    89    89   GLU    HA      H    89      4.249      4.366     -0.117  1
        1  1040  .     5     1     1     A    89    89   GLU     C      C    89    173.180    175.555     -2.375  1
        1  1041  .     5     1     1     A    89    89   GLU    CA      C    89     56.557     56.557      0.000  1
        1  1042  .     5     1     1     A    89    89   GLU    CB      C    89     32.189     29.309      2.880  1
        1  1043  .     5     1     1     A    89    89   GLU     N      N    89    120.759    119.110      1.649  1
        1  1044  .     5     1     1     A    90    90   THR     H      H    90      9.073      8.074      0.999  1
        1  1045  .     5     1     1     A    90    90   THR    HA      H    90      4.501      4.709     -0.208  1
        1  1050  .     5     1     1     A    90    90   THR     C      C    90    175.800    173.913      1.887  1
        1  1051  .     5     1     1     A    90    90   THR    CA      C    90     64.318     60.502      3.816  1
        1  1052  .     5     1     1     A    90    90   THR    CB      C    90     72.800     69.953      2.847  1
        1  1054  .     5     1     1     A    90    90   THR     N      N    90    102.709    120.850    -18.141  1
        1  1055  .     5     1     1     A    91    91   GLY     H      H    91      8.626      8.323      0.303  1
        1  1056  .     5     1     1     A    91    91   GLY   HA2      H    91      4.056      4.288     -0.232  1
        1  1057  .     5     1     1     A    91    91   GLY   HA3      H    91      3.858      4.301     -0.443  1
        1  1058  .     5     1     1     A    91    91   GLY     C      C    91    172.740    173.173     -0.433  1
        1  1059  .     5     1     1     A    91    91   GLY    CA      C    91     46.880     44.340      2.540  1
        1  1060  .     5     1     1     A    91    91   GLY     N      N    91    110.739    112.534     -1.795  1
        1  1061  .     5     1     1     A    92    92   GLY     H      H    92      9.368      8.909      0.459  1
        1  1062  .     5     1     1     A    92    92   GLY   HA2      H    92      3.037      4.172     -1.135  1
        1  1063  .     5     1     1     A    92    92   GLY   HA3      H    92      3.800      4.200     -0.400  1
        1  1064  .     5     1     1     A    92    92   GLY    CA      C    92     45.213     44.428      0.785  1
        1  1065  .     5     1     1     A    92    92   GLY     N      N    92    107.278    108.990     -1.712  1
        1  1066  .     5     1     1     A    93    93   GLY     H      H    93      8.627      8.535      0.092  1
        1  1067  .     5     1     1     A    93    93   GLY   HA2      H    93      4.248      3.961      0.287  1
        1  1068  .     5     1     1     A    93    93   GLY   HA3      H    93      3.752      3.965     -0.213  1
        1  1069  .     5     1     1     A    93    93   GLY     C      C    93    170.460    172.417     -1.957  1
        1  1070  .     5     1     1     A    93    93   GLY    CA      C    93     45.660     46.861     -1.201  1
        1  1071  .     5     1     1     A    93    93   GLY     N      N    93    107.978    110.954     -2.976  1
        1  1072  .     5     1     1     A    94    94   ASP     H      H    94      7.559      8.424     -0.865  1
        1  1073  .     5     1     1     A    94    94   ASP    HA      H    94      5.196      4.884      0.312  1
        1  1076  .     5     1     1     A    94    94   ASP     C      C    94    172.750    174.456     -1.706  1
        1  1077  .     5     1     1     A    94    94   ASP    CA      C    94     52.499     53.035     -0.536  1
        1  1078  .     5     1     1     A    94    94   ASP    CB      C    94     44.150     44.368     -0.218  1
        1  1079  .     5     1     1     A    94    94   ASP     N      N    94    120.563    124.072     -3.509  1
        1  1080  .     5     1     1     A    95    95   ASP     H      H    95      8.475      8.847     -0.372  1
        1  1081  .     5     1     1     A    95    95   ASP    HA      H    95      4.560      4.585     -0.025  1
        1  1084  .     5     1     1     A    95    95   ASP     C      C    95    176.910    176.535      0.375  1
        1  1085  .     5     1     1     A    95    95   ASP    CA      C    95     56.540     54.530      2.010  1
        1  1086  .     5     1     1     A    95    95   ASP    CB      C    95     39.910     39.977     -0.067  1
        1  1087  .     5     1     1     A    95    95   ASP     N      N    95    119.700    123.047     -3.347  1
        1  1088  .     5     1     1     A    96    96   GLU     H      H    96      8.286      8.718     -0.432  1
        1  1089  .     5     1     1     A    96    96   GLU    HA      H    96      4.485      4.446      0.039  1
        1  1094  .     5     1     1     A    96    96   GLU    CA      C    96     56.050     58.526     -2.476  1
        1  1095  .     5     1     1     A    96    96   GLU    CB      C    96     30.180     30.974     -0.794  1
        1  1097  .     5     1     1     A    96    96   GLU     N      N    96    122.400    122.114      0.286  1
        1  1098  .     5     1     1     A    97    97   PRO    HA      H    97      4.491      4.389      0.102  1
        1  1105  .     5     1     1     A    97    97   PRO     C      C    97    175.640    178.340     -2.700  1
        1  1106  .     5     1     1     A    97    97   PRO    CA      C    97     62.861     64.727     -1.866  1
        1  1107  .     5     1     1     A    97    97   PRO    CB      C    97     31.503     31.542     -0.039  1
        1  1110  .     5     1     1     A    98    98   ILE     H      H    98      8.710      7.864      0.846  1
        1  1111  .     5     1     1     A    98    98   ILE    HA      H    98      4.240      3.900      0.340  1
        1  1121  .     5     1     1     A    98    98   ILE     C      C    98    173.750    177.365     -3.615  1
        1  1122  .     5     1     1     A    98    98   ILE    CA      C    98     64.404     64.023      0.381  1
        1  1123  .     5     1     1     A    98    98   ILE    CB      C    98     39.601     37.353      2.248  1
        1  1127  .     5     1     1     A    98    98   ILE     N      N    98    126.307    118.023      8.284  1
        1  1128  .     5     1     1     A    99    99   ASP     H      H    99      8.620      8.143      0.477  1
        1  1129  .     5     1     1     A    99    99   ASP    HA      H    99      4.662      4.330      0.332  1
        1  1132  .     5     1     1     A    99    99   ASP    CA      C    99     60.160     59.157      1.003  1
        1  1133  .     5     1     1     A    99    99   ASP    CB      C    99     38.364     39.082     -0.718  1
        1  1134  .     5     1     1     A    99    99   ASP     N      N    99    122.400    121.457      0.943  1
        1  1135  .     5     1     1     A   100   100   PRO    HA      H   100      4.356      4.218      0.138  1
        1  1142  .     5     1     1     A   100   100   PRO     C      C   100    175.870    179.462     -3.592  1
        1  1143  .     5     1     1     A   100   100   PRO    CA      C   100     65.670     66.534     -0.864  1
        1  1144  .     5     1     1     A   100   100   PRO    CB      C   100     31.143     30.633      0.510  1
        1  1147  .     5     1     1     A   101   101   LEU     H      H   101      6.713      7.528     -0.815  1
        1  1148  .     5     1     1     A   101   101   LEU    HA      H   101      4.181      3.883      0.298  1
        1  1158  .     5     1     1     A   101   101   LEU     C      C   101    175.550    179.108     -3.558  1
        1  1159  .     5     1     1     A   101   101   LEU    CA      C   101     57.798     57.915     -0.117  1
        1  1160  .     5     1     1     A   101   101   LEU    CB      C   101     41.190     42.088     -0.898  1
        1  1164  .     5     1     1     A   101   101   LEU     N      N   101    119.440    116.969      2.471  1
        1  1165  .     5     1     1     A   102   102   LEU     H      H   102      8.466      8.482     -0.016  1
        1  1166  .     5     1     1     A   102   102   LEU    HA      H   102      4.038      4.023      0.015  1
        1  1176  .     5     1     1     A   102   102   LEU     C      C   102    178.120    179.105     -0.985  1
        1  1177  .     5     1     1     A   102   102   LEU    CA      C   102     58.472     58.147      0.325  1
        1  1178  .     5     1     1     A   102   102   LEU    CB      C   102     42.349     41.713      0.636  1
        1  1182  .     5     1     1     A   102   102   LEU     N      N   102    119.323    119.618     -0.295  1
        1  1183  .     5     1     1     A   103   103   SER     H      H   103      8.263      7.872      0.391  1
        1  1184  .     5     1     1     A   103   103   SER    HA      H   103      4.010      4.187     -0.177  1
        1  1187  .     5     1     1     A   103   103   SER     C      C   103    173.340    177.117     -3.777  1
        1  1188  .     5     1     1     A   103   103   SER    CA      C   103     61.971     61.004      0.967  1
        1  1189  .     5     1     1     A   103   103   SER    CB      C   103     62.855     63.084     -0.229  1
        1  1190  .     5     1     1     A   103   103   SER     N      N   103    113.182    113.317     -0.135  1
        1  1191  .     5     1     1     A   104   104   LYS     H      H   104      7.754      8.198     -0.444  1
        1  1192  .     5     1     1     A   104   104   LYS    HA      H   104      3.974      3.887      0.087  1
        1  1201  .     5     1     1     A   104   104   LYS     C      C   104    177.080    178.864     -1.784  1
        1  1202  .     5     1     1     A   104   104   LYS    CA      C   104     60.170     59.267      0.903  1
        1  1203  .     5     1     1     A   104   104   LYS    CB      C   104     32.210     32.393     -0.183  1
        1  1207  .     5     1     1     A   104   104   LYS     N      N   104    121.810    121.277      0.533  1
        1  1208  .     5     1     1     A   105   105   PHE     H      H   105      7.640      7.825     -0.185  1
        1  1209  .     5     1     1     A   105   105   PHE    HA      H   105      4.240      4.231      0.009  1
        1  1217  .     5     1     1     A   105   105   PHE     C      C   105    175.290    178.060     -2.770  1
        1  1218  .     5     1     1     A   105   105   PHE    CA      C   105     62.860     60.581      2.279  1
        1  1219  .     5     1     1     A   105   105   PHE    CB      C   105     39.390     38.103      1.287  1
        1  1225  .     5     1     1     A   105   105   PHE     N      N   105    115.200    118.284     -3.084  1
        1  1226  .     5     1     1     A   106   106   ARG     H      H   106      8.260      8.231      0.029  1
        1  1227  .     5     1     1     A   106   106   ARG    HA      H   106      4.164      3.941      0.223  1
        1  1234  .     5     1     1     A   106   106   ARG     C      C   106    178.530    178.623     -0.093  1
        1  1235  .     5     1     1     A   106   106   ARG    CA      C   106     59.772     59.778     -0.006  1
        1  1236  .     5     1     1     A   106   106   ARG    CB      C   106     30.144     29.691      0.453  1
        1  1239  .     5     1     1     A   106   106   ARG     N      N   106    120.300    121.182     -0.882  1
        1  1240  .     5     1     1     A   107   107   ASN     H      H   107      8.568      7.959      0.609  1
        1  1241  .     5     1     1     A   107   107   ASN    HA      H   107      4.514      4.514      0.000  1
        1  1246  .     5     1     1     A   107   107   ASN     C      C   107    174.230    177.815     -3.585  1
        1  1247  .     5     1     1     A   107   107   ASN    CA      C   107     55.694     56.538     -0.844  1
        1  1248  .     5     1     1     A   107   107   ASN    CB      C   107     37.964     39.350     -1.386  1
        1  1249  .     5     1     1     A   107   107   ASN     N      N   107    119.799    118.668      1.131  1
        1  1251  .     5     1     1     A   108   108   LEU     H      H   108      7.425      7.762     -0.337  1
        1  1252  .     5     1     1     A   108   108   LEU    HA      H   108      4.303      3.953      0.350  1
        1  1262  .     5     1     1     A   108   108   LEU     C      C   108    174.050    177.464     -3.414  1
        1  1263  .     5     1     1     A   108   108   LEU    CA      C   108     55.860     57.318     -1.458  1
        1  1264  .     5     1     1     A   108   108   LEU    CB      C   108     43.225     42.380      0.845  1
        1  1268  .     5     1     1     A   108   108   LEU     N      N   108    119.856    118.570      1.286  1
        1  1269  .     5     1     1     A   109   109   GLY     H      H   109      7.781      8.440     -0.659  1
        1  1270  .     5     1     1     A   109   109   GLY   HA2      H   109      4.316      3.943      0.373  1
        1  1271  .     5     1     1     A   109   109   GLY   HA3      H   109      3.734      3.954     -0.220  1
        1  1272  .     5     1     1     A   109   109   GLY     C      C   109    170.940    174.616     -3.676  1
        1  1273  .     5     1     1     A   109   109   GLY    CA      C   109     44.986     46.851     -1.865  1
        1  1274  .     5     1     1     A   109   109   GLY     N      N   109    105.580    106.460     -0.880  1
        1  1275  .     5     1     1     A   110   110   LEU     H      H   110      7.244      8.054     -0.810  1
        1  1276  .     5     1     1     A   110   110   LEU    HA      H   110      4.382      4.643     -0.261  1
        1  1285  .     5     1     1     A   110   110   LEU     C      C   110    175.760    176.319     -0.559  1
        1  1286  .     5     1     1     A   110   110   LEU    CA      C   110     59.140     54.000      5.140  1
        1  1287  .     5     1     1     A   110   110   LEU    CB      C   110     43.030     42.594      0.436  1
        1  1290  .     5     1     1     A   110   110   LEU     N      N   110    119.885    120.796     -0.911  1
        1  1291  .     5     1     1     A   111   111   THR     H      H   111      8.095      8.472     -0.377  1
        1  1292  .     5     1     1     A   111   111   THR    HA      H   111      4.089      4.200     -0.111  1
        1  1297  .     5     1     1     A   111   111   THR     C      C   111    170.900    174.048     -3.148  1
        1  1298  .     5     1     1     A   111   111   THR    CA      C   111     63.530     63.417      0.113  1
        1  1299  .     5     1     1     A   111   111   THR    CB      C   111     70.523     68.285      2.238  1
        1  1301  .     5     1     1     A   111   111   THR     N      N   111    119.891    115.797      4.094  1
        1  1302  .     5     1     1     A   112   112   THR     H      H   112      8.872      8.151      0.721  1
        1  1303  .     5     1     1     A   112   112   THR    HA      H   112      3.960      5.007     -1.047  1
        1  1308  .     5     1     1     A   112   112   THR     C      C   112    171.210    174.954     -3.744  1
        1  1309  .     5     1     1     A   112   112   THR    CA      C   112     62.673     59.624      3.049  1
        1  1310  .     5     1     1     A   112   112   THR    CB      C   112     68.458     70.763     -2.305  1
        1  1312  .     5     1     1     A   112   112   THR     N      N   112    124.890    117.689      7.201  1
        1  1313  .     5     1     1     A   113   113   ALA     H      H   113      8.526      8.637     -0.111  1
        1  1314  .     5     1     1     A   113   113   ALA    HA      H   113      3.577      4.322     -0.745  1
        1  1318  .     5     1     1     A   113   113   ALA     C      C   113    173.020    177.873     -4.853  1
        1  1319  .     5     1     1     A   113   113   ALA    CA      C   113     53.120     54.077     -0.957  1
        1  1320  .     5     1     1     A   113   113   ALA    CB      C   113     21.690     18.835      2.855  1
        1  1321  .     5     1     1     A   113   113   ALA     N      N   113    132.160    125.318      6.842  1
        1  1322  .     5     1     1     A   114   114   PHE     H      H   114      6.745      7.682     -0.937  1
        1  1323  .     5     1     1     A   114   114   PHE    HA      H   114      4.900      4.764      0.136  1
        1  1330  .     5     1     1     A   114   114   PHE    CA      C   114     52.862     57.724     -4.862  1
        1  1331  .     5     1     1     A   114   114   PHE    CB      C   114     37.244     39.905     -2.661  1
        1  1336  .     5     1     1     A   114   114   PHE     N      N   114    109.240    114.610     -5.370  1
        1  1337  .     5     1     1     A   115   115   PRO    HA      H   115      4.390      4.595     -0.205  1
        1  1344  .     5     1     1     A   115   115   PRO     C      C   115    173.480    176.268     -2.788  1
        1  1345  .     5     1     1     A   115   115   PRO    CA      C   115     62.750     64.352     -1.602  1
        1  1346  .     5     1     1     A   115   115   PRO    CB      C   115     31.480     32.015     -0.535  1
        1  1349  .     5     1     1     A   116   116   ALA     H      H   116      8.163      7.851      0.312  1
        1  1350  .     5     1     1     A   116   116   ALA    HA      H   116      4.619      4.515      0.104  1
        1  1354  .     5     1     1     A   116   116   ALA     C      C   116    175.690    176.757     -1.067  1
        1  1355  .     5     1     1     A   116   116   ALA    CA      C   116     53.034     51.169      1.865  1
        1  1356  .     5     1     1     A   116   116   ALA    CB      C   116     19.277     19.946     -0.669  1
        1  1357  .     5     1     1     A   116   116   ALA     N      N   116    125.436    121.098      4.338  1
        1  1358  .     5     1     1     A   117   117   ILE     H      H   117      8.527      8.831     -0.304  1
        1  1359  .     5     1     1     A   117   117   ILE    HA      H   117      4.037      4.429     -0.392  1
        1  1369  .     5     1     1     A   117   117   ILE     C      C   117    171.460    175.680     -4.220  1
        1  1370  .     5     1     1     A   117   117   ILE    CA      C   117     61.931     60.340      1.591  1
        1  1371  .     5     1     1     A   117   117   ILE    CB      C   117     38.234     39.805     -1.571  1
        1  1375  .     5     1     1     A   117   117   ILE     N      N   117    125.137    125.321     -0.184  1
        1  1376  .     5     1     1     A   118   118   ARG     H      H   118      8.218      7.951      0.267  1
        1  1377  .     5     1     1     A   118   118   ARG    HA      H   118      4.663      3.850      0.813  1
        1  1384  .     5     1     1     A   118   118   ARG     C      C   118    173.540    174.708     -1.168  1
        1  1385  .     5     1     1     A   118   118   ARG    CA      C   118     54.948     57.040     -2.092  1
        1  1386  .     5     1     1     A   118   118   ARG    CB      C   118     30.471     27.299      3.172  1
        1  1389  .     5     1     1     A   118   118   ARG     N      N   118    127.388    118.822      8.566  1
        1  1390  .     5     1     1     A   119   119   ILE     H      H   119      9.403      7.875      1.528  1
        1  1391  .     5     1     1     A   119   119   ILE    HA      H   119      4.288      4.312     -0.024  1
        1  1401  .     5     1     1     A   119   119   ILE     C      C   119    172.010    175.867     -3.857  1
        1  1402  .     5     1     1     A   119   119   ILE    CA      C   119     58.694     60.539     -1.845  1
        1  1403  .     5     1     1     A   119   119   ILE    CB      C   119     38.593     38.348      0.245  1
        1  1407  .     5     1     1     A   119   119   ILE     N      N   119    124.853    119.728      5.125  1
        1  1408  .     5     1     1     A   120   120   LYS     H      H   120      8.747      8.894     -0.147  1
        1  1409  .     5     1     1     A   120   120   LYS    HA      H   120      4.441      4.455     -0.014  1
        1  1418  .     5     1     1     A   120   120   LYS    CA      C   120     56.230     57.466     -1.236  1
        1  1419  .     5     1     1     A   120   120   LYS    CB      C   120     33.112     33.694     -0.582  1
        1  1423  .     5     1     1     A   120   120   LYS     N      N   120    127.512    123.474      4.038  1
        1  1424  .     5     1     1     A   121   121   GLN     H      H   121      7.939      7.874      0.065  1
        1  1425  .     5     1     1     A   121   121   GLN    HA      H   121      4.494      4.703     -0.209  1
        1  1432  .     5     1     1     A   121   121   GLN     C      C   121    170.860    174.918     -4.058  1
        1  1433  .     5     1     1     A   121   121   GLN    CA      C   121     55.339     57.410     -2.071  1
        1  1434  .     5     1     1     A   121   121   GLN    CB      C   121     30.265     30.738     -0.473  1
        1  1436  .     5     1     1     A   121   121   GLN     N      N   121    117.074    118.218     -1.144  1
        1  1438  .     5     1     1     A   122   122   THR     H      H   122      7.970      7.861      0.109  1
        1  1439  .     5     1     1     A   122   122   THR    HA      H   122      4.033      4.746     -0.713  1
        1  1444  .     5     1     1     A   122   122   THR    CA      C   122     60.921     58.622      2.299  1
        1  1445  .     5     1     1     A   122   122   THR    CB      C   122     70.177     69.957      0.220  1
        1  1447  .     5     1     1     A   122   122   THR     N      N   122    115.003    109.565      5.438  1
        1  1448  .     5     1     1     A   123   123   PRO    HA      H   123      4.132      4.595     -0.463  1
        1  1455  .     5     1     1     A   123   123   PRO     C      C   123    173.020    176.353     -3.333  1
        1  1456  .     5     1     1     A   123   123   PRO    CA      C   123     63.224     62.665      0.559  1
        1  1457  .     5     1     1     A   123   123   PRO    CB      C   123     31.977     32.537     -0.560  1
        1  1460  .     5     1     1     A   124   124   THR     H      H   124      8.184      8.069      0.115  1
        1  1461  .     5     1     1     A   124   124   THR    HA      H   124      4.650      4.695     -0.045  1
        1  1466  .     5     1     1     A   124   124   THR     C      C   124    172.130    175.995     -3.865  1
        1  1467  .     5     1     1     A   124   124   THR    CA      C   124     59.386     59.524     -0.138  1
        1  1468  .     5     1     1     A   124   124   THR    CB      C   124     72.598     71.800      0.798  1
        1  1470  .     5     1     1     A   124   124   THR     N      N   124    112.886    112.795      0.091  1
        1  1471  .     5     1     1     A   125   125   GLU     H      H   125      9.025      9.077     -0.052  1
        1  1472  .     5     1     1     A   125   125   GLU    HA      H   125      4.272      4.020      0.252  1
        1  1477  .     5     1     1     A   125   125   GLU     C      C   125    176.580    178.354     -1.774  1
        1  1478  .     5     1     1     A   125   125   GLU    CA      C   125     60.276     60.162      0.114  1
        1  1479  .     5     1     1     A   125   125   GLU    CB      C   125     29.011     29.172     -0.161  1
        1  1481  .     5     1     1     A   125   125   GLU     N      N   125    118.860    121.529     -2.669  1
        1  1482  .     5     1     1     A   126   126   ASN     H      H   126      8.159      8.170     -0.011  1
        1  1483  .     5     1     1     A   126   126   ASN    HA      H   126      4.438      4.481     -0.043  1
        1  1488  .     5     1     1     A   126   126   ASN     C      C   126    174.330    178.223     -3.893  1
        1  1489  .     5     1     1     A   126   126   ASN    CA      C   126     56.536     55.867      0.669  1
        1  1490  .     5     1     1     A   126   126   ASN    CB      C   126     38.410     38.035      0.375  1
        1  1491  .     5     1     1     A   126   126   ASN     N      N   126    116.693    118.325     -1.632  1
        1  1493  .     5     1     1     A   127   127   THR     H      H   127      7.677      8.078     -0.401  1
        1  1494  .     5     1     1     A   127   127   THR    HA      H   127      3.736      4.017     -0.281  1
        1  1499  .     5     1     1     A   127   127   THR     C      C   127    173.960    176.422     -2.462  1
        1  1500  .     5     1     1     A   127   127   THR    CA      C   127     66.599     66.878     -0.279  1
        1  1501  .     5     1     1     A   127   127   THR    CB      C   127     68.003     68.601     -0.598  1
        1  1503  .     5     1     1     A   127   127   THR     N      N   127    119.430    118.048      1.382  1
        1  1504  .     5     1     1     A   128   128   TYR     H      H   128      7.352      7.665     -0.313  1
        1  1505  .     5     1     1     A   128   128   TYR    HA      H   128      4.117      4.273     -0.156  1
        1  1512  .     5     1     1     A   128   128   TYR     C      C   128    175.560    178.091     -2.531  1
        1  1513  .     5     1     1     A   128   128   TYR    CA      C   128     62.117     61.239      0.878  1
        1  1514  .     5     1     1     A   128   128   TYR    CB      C   128     36.650     37.994     -1.344  1
        1  1519  .     5     1     1     A   128   128   TYR     N      N   128    119.199    120.836     -1.637  1
        1  1520  .     5     1     1     A   129   129   LYS     H      H   129      7.940      7.858      0.082  1
        1  1521  .     5     1     1     A   129   129   LYS    HA      H   129      4.144      4.073      0.071  1
        1  1530  .     5     1     1     A   129   129   LYS     C      C   129    175.700    178.821     -3.121  1
        1  1531  .     5     1     1     A   129   129   LYS    CA      C   129     59.776     59.688      0.088  1
        1  1532  .     5     1     1     A   129   129   LYS    CB      C   129     31.891     32.114     -0.223  1
        1  1536  .     5     1     1     A   129   129   LYS     N      N   129    122.267    120.815      1.452  1
        1  1537  .     5     1     1     A   130   130   LEU     H      H   130      7.911      8.287     -0.376  1
        1  1538  .     5     1     1     A   130   130   LEU    HA      H   130      4.063      3.971      0.092  1
        1  1548  .     5     1     1     A   130   130   LEU     C      C   130    177.720    178.155     -0.435  1
        1  1549  .     5     1     1     A   130   130   LEU    CA      C   130     58.201     58.156      0.045  1
        1  1550  .     5     1     1     A   130   130   LEU    CB      C   130     41.605     41.585      0.020  1
        1  1554  .     5     1     1     A   130   130   LEU     N      N   130    121.227    120.715      0.512  1
        1  1555  .     5     1     1     A   131   131   CYS     H      H   131      7.969      8.260     -0.291  1
        1  1556  .     5     1     1     A   131   131   CYS    HA      H   131      3.685      3.732     -0.047  1
        1  1559  .     5     1     1     A   131   131   CYS     C      C   131    172.810    177.201     -4.391  1
        1  1560  .     5     1     1     A   131   131   CYS    CA      C   131     64.215     62.930      1.285  1
        1  1561  .     5     1     1     A   131   131   CYS    CB      C   131     27.895     26.781      1.114  1
        1  1562  .     5     1     1     A   131   131   CYS     N      N   131    117.910    117.132      0.778  1
        1  1563  .     5     1     1     A   132   132   GLU     H      H   132      7.865      8.157     -0.292  1
        1  1564  .     5     1     1     A   132   132   GLU    HA      H   132      4.057      4.020      0.037  1
        1  1569  .     5     1     1     A   132   132   GLU     C      C   132    176.580    178.411     -1.831  1
        1  1570  .     5     1     1     A   132   132   GLU    CA      C   132     59.940     59.655      0.285  1
        1  1571  .     5     1     1     A   132   132   GLU    CB      C   132     29.403     29.095      0.308  1
        1  1573  .     5     1     1     A   132   132   GLU     N      N   132    121.294    121.375     -0.081  1
        1  1574  .     5     1     1     A   133   133   GLU     H      H   133      8.186      8.461     -0.275  1
        1  1575  .     5     1     1     A   133   133   GLU    HA      H   133      3.843      3.967     -0.124  1
        1  1580  .     5     1     1     A   133   133   GLU     C      C   133    175.440    178.341     -2.901  1
        1  1581  .     5     1     1     A   133   133   GLU    CA      C   133     59.617     59.680     -0.063  1
        1  1582  .     5     1     1     A   133   133   GLU    CB      C   133     29.270     28.911      0.359  1
        1  1584  .     5     1     1     A   133   133   GLU     N      N   133    119.890    119.507      0.383  1
        1  1585  .     5     1     1     A   134   134   ALA     H      H   134      7.977      8.379     -0.402  1
        1  1586  .     5     1     1     A   134   134   ALA    HA      H   134      3.787      4.010     -0.223  1
        1  1590  .     5     1     1     A   134   134   ALA    CA      C   134     55.071     55.165     -0.094  1
        1  1591  .     5     1     1     A   134   134   ALA    CB      C   134     15.734     18.150     -2.416  1
        1  1592  .     5     1     1     A   134   134   ALA     N      N   134    123.494    121.679      1.815  1
        1  1593  .     5     1     1     A   135   135   GLY     H      H   135      8.106      8.007      0.099  1
        1  1594  .     5     1     1     A   135   135   GLY   HA2      H   135      4.370      3.723      0.647  1
        1  1595  .     5     1     1     A   135   135   GLY   HA3      H   135      3.467      3.730     -0.263  1
        1  1596  .     5     1     1     A   135   135   GLY     C      C   135    172.700    175.887     -3.187  1
        1  1597  .     5     1     1     A   135   135   GLY    CA      C   135     48.092     47.496      0.596  1
        1  1598  .     5     1     1     A   135   135   GLY     N      N   135    103.590    107.325     -3.735  1
        1  1599  .     5     1     1     A   136   136   THR     H      H   136      8.397      8.154      0.243  1
        1  1600  .     5     1     1     A   136   136   THR    HA      H   136      3.880      4.006     -0.126  1
        1  1605  .     5     1     1     A   136   136   THR     C      C   136    173.090    175.900     -2.810  1
        1  1606  .     5     1     1     A   136   136   THR    CA      C   136     66.290     66.051      0.239  1
        1  1607  .     5     1     1     A   136   136   THR    CB      C   136     68.793     68.231      0.562  1
        1  1609  .     5     1     1     A   136   136   THR     N      N   136    119.991    117.797      2.194  1
        1  1610  .     5     1     1     A   137   137   ASP     H      H   137      8.530      8.433      0.097  1
        1  1611  .     5     1     1     A   137   137   ASP    HA      H   137      4.453      4.333      0.120  1
        1  1614  .     5     1     1     A   137   137   ASP     C      C   137    177.280    178.342     -1.062  1
        1  1615  .     5     1     1     A   137   137   ASP    CA      C   137     57.857     57.691      0.166  1
        1  1616  .     5     1     1     A   137   137   ASP    CB      C   137     39.823     41.567     -1.744  1
        1  1617  .     5     1     1     A   137   137   ASP     N      N   137    123.233    121.318      1.915  1
        1  1618  .     5     1     1     A   138   138   LEU     H      H   138      8.410      8.461     -0.051  1
        1  1619  .     5     1     1     A   138   138   LEU    HA      H   138      4.577      4.050      0.527  1
        1  1629  .     5     1     1     A   138   138   LEU     C      C   138    175.720    179.100     -3.380  1
        1  1630  .     5     1     1     A   138   138   LEU    CA      C   138     57.770     57.850     -0.080  1
        1  1631  .     5     1     1     A   138   138   LEU    CB      C   138     41.480     41.622     -0.142  1
        1  1635  .     5     1     1     A   138   138   LEU     N      N   138    122.045    120.481      1.564  1
        1  1636  .     5     1     1     A   139   139   GLY     H      H   139      9.006      8.507      0.499  1
        1  1637  .     5     1     1     A   139   139   GLY   HA2      H   139      4.327      3.755      0.572  1
        1  1638  .     5     1     1     A   139   139   GLY   HA3      H   139      3.699      3.784     -0.085  1
        1  1639  .     5     1     1     A   139   139   GLY     C      C   139    173.780    175.953     -2.173  1
        1  1640  .     5     1     1     A   139   139   GLY    CA      C   139     47.841     47.382      0.459  1
        1  1641  .     5     1     1     A   139   139   GLY     N      N   139    107.810    106.750      1.060  1
        1  1642  .     5     1     1     A   140   140   GLN     H      H   140      8.937      8.164      0.773  1
        1  1643  .     5     1     1     A   140   140   GLN    HA      H   140      4.222      4.076      0.146  1
        1  1650  .     5     1     1     A   140   140   GLN    CA      C   140     59.157     58.768      0.389  1
        1  1651  .     5     1     1     A   140   140   GLN    CB      C   140     28.000     28.417     -0.417  1
        1  1653  .     5     1     1     A   140   140   GLN     N      N   140    120.437    121.244     -0.807  1
        1  1655  .     5     1     1     A   141   141   TRP     H      H   141      8.432      7.903      0.529  1
        1  1656  .     5     1     1     A   141   141   TRP    HA      H   141      4.194      4.272     -0.078  1
        1  1665  .     5     1     1     A   141   141   TRP     C      C   141    176.570    178.727     -2.157  1
        1  1666  .     5     1     1     A   141   141   TRP    CA      C   141     62.660     61.565      1.095  1
        1  1667  .     5     1     1     A   141   141   TRP    CB      C   141     28.623     29.568     -0.945  1
        1  1673  .     5     1     1     A   141   141   TRP     N      N   141    122.920    122.411      0.509  1
        1  1675  .     5     1     1     A   142   142   VAL     H      H   142      8.625      8.308      0.317  1
        1  1676  .     5     1     1     A   142   142   VAL    HA      H   142      3.570      3.138      0.432  1
        1  1684  .     5     1     1     A   142   142   VAL     C      C   142    175.220    178.086     -2.866  1
        1  1685  .     5     1     1     A   142   142   VAL    CA      C   142     66.246     66.356     -0.110  1
        1  1686  .     5     1     1     A   142   142   VAL    CB      C   142     31.651     31.718     -0.067  1
        1  1689  .     5     1     1     A   142   142   VAL     N      N   142    117.188    119.213     -2.025  1
        1  1690  .     5     1     1     A   143   143   THR     H      H   143      7.786      7.993     -0.207  1
        1  1691  .     5     1     1     A   143   143   THR    HA      H   143      4.114      3.882      0.232  1
        1  1696  .     5     1     1     A   143   143   THR     C      C   143    172.760    176.721     -3.961  1
        1  1697  .     5     1     1     A   143   143   THR    CA      C   143     64.097     65.310     -1.213  1
        1  1698  .     5     1     1     A   143   143   THR    CB      C   143     69.288     68.745      0.543  1
        1  1700  .     5     1     1     A   143   143   THR     N      N   143    112.043    113.899     -1.856  1
        1  1701  .     5     1     1     A   144   144   ARG     H      H   144      7.691      8.009     -0.318  1
        1  1702  .     5     1     1     A   144   144   ARG    HA      H   144      4.096      3.980      0.116  1
        1  1710  .     5     1     1     A   144   144   ARG     C      C   144    174.240    178.900     -4.660  1
        1  1711  .     5     1     1     A   144   144   ARG    CA      C   144     58.330     59.364     -1.034  1
        1  1712  .     5     1     1     A   144   144   ARG    CB      C   144     29.870     29.828      0.042  1
        1  1715  .     5     1     1     A   144   144   ARG     N      N   144    121.925    120.895      1.030  1
        1  1717  .     5     1     1     A   145   145   ASP     H      H   145      8.289      8.123      0.166  1
        1  1718  .     5     1     1     A   145   145   ASP    HA      H   145      4.322      4.282      0.040  1
        1  1721  .     5     1     1     A   145   145   ASP     C      C   145    174.370    177.447     -3.077  1
        1  1722  .     5     1     1     A   145   145   ASP    CA      C   145     55.908     56.828     -0.920  1
        1  1723  .     5     1     1     A   145   145   ASP    CB      C   145     41.381     41.194      0.187  1
        1  1724  .     5     1     1     A   145   145   ASP     N      N   145    120.233    119.338      0.895  1
        1  1725  .     5     1     1     A   146   146   ARG     H      H   146      7.992      7.761      0.231  1
        1  1726  .     5     1     1     A   146   146   ARG    HA      H   146      4.136      4.364     -0.228  1
        1  1734  .     5     1     1     A   146   146   ARG     C      C   146    174.410    176.489     -2.079  1
        1  1735  .     5     1     1     A   146   146   ARG    CA      C   146     57.275     57.580     -0.305  1
        1  1736  .     5     1     1     A   146   146   ARG    CB      C   146     30.284     31.380     -1.096  1
        1  1739  .     5     1     1     A   146   146   ARG     N      N   146    119.402    117.012      2.390  1
        1  1740  .     5     1     1     A   147   147   LEU     H      H   147      7.924      7.722      0.202  1
        1  1741  .     5     1     1     A   147   147   LEU    HA      H   147      4.206      4.607     -0.401  1
        1  1751  .     5     1     1     A   147   147   LEU     C      C   147    175.180    176.552     -1.372  1
        1  1752  .     5     1     1     A   147   147   LEU    CA      C   147     56.070     55.935      0.135  1
        1  1753  .     5     1     1     A   147   147   LEU    CB      C   147     42.139     44.768     -2.629  1
        1  1757  .     5     1     1     A   147   147   LEU     N      N   147    120.570    115.439      5.131  1
        1  1758  .     5     1     1     A   148   148   GLU     H      H   148      8.139      8.169     -0.030  1
        1  1759  .     5     1     1     A   148   148   GLU    HA      H   148      4.133      4.507     -0.374  1
        1  1764  .     5     1     1     A   148   148   GLU     C      C   148    173.810    175.740     -1.930  1
        1  1765  .     5     1     1     A   148   148   GLU    CA      C   148     56.917     58.407     -1.490  1
        1  1766  .     5     1     1     A   148   148   GLU    CB      C   148     30.054     28.436      1.618  1
        1  1768  .     5     1     1     A   148   148   GLU     N      N   148    119.451    117.744      1.707  1
        1  1769  .     5     1     1     A   149   149   HIS     H      H   149      8.146      8.694     -0.548  1
        1  1770  .     5     1     1     A   149   149   HIS    HA      H   149      4.600      4.652     -0.052  1
        1  1773  .     5     1     1     A   149   149   HIS     C      C   149    171.130    174.847     -3.717  1
        1  1774  .     5     1     1     A   149   149   HIS    CA      C   149     56.105     57.187     -1.082  1
        1  1775  .     5     1     1     A   149   149   HIS    CB      C   149     30.440     31.175     -0.735  1
        1  1776  .     5     1     1     A   149   149   HIS     N      N   149    118.437    123.727     -5.290  1
        1  1777  .     5     1     1     A   150   150   HIS     H      H   150      8.199      7.689      0.510  1
        1  1778  .     5     1     1     A   150   150   HIS    CA      C   150     57.468     53.453      4.015  1
        1  1779  .     5     1     1     A   150   150   HIS    CB      C   150     30.134     32.414     -2.280  1
        1     7  .     6     1     1     A     2     2   ILE     H      H     2      8.583      8.480      0.103  1
        1     8  .     6     1     1     A     2     2   ILE    HA      H     2      5.061      4.671      0.390  1
        1    18  .     6     1     1     A     2     2   ILE     C      C     2    172.360    175.712     -3.352  1
        1    19  .     6     1     1     A     2     2   ILE    CA      C     2     58.830     61.932     -3.102  1
        1    20  .     6     1     1     A     2     2   ILE    CB      C     2     40.360     36.736      3.624  1
        1    24  .     6     1     1     A     2     2   ILE     N      N     2    121.808    121.248      0.560  1
        1    25  .     6     1     1     A     3     3   GLY     H      H     3      8.564      8.215      0.349  1
        1    26  .     6     1     1     A     3     3   GLY   HA2      H     3      3.447      3.900     -0.453  1
        1    27  .     6     1     1     A     3     3   GLY   HA3      H     3      4.934      3.917      1.017  1
        1    28  .     6     1     1     A     3     3   GLY     C      C     3    168.415    172.484     -4.069  1
        1    29  .     6     1     1     A     3     3   GLY    CA      C     3     44.590     45.272     -0.682  1
        1    30  .     6     1     1     A     3     3   GLY     N      N     3    115.640    114.931      0.709  1
        1    31  .     6     1     1     A     4     4   VAL     H      H     4      8.641      9.718     -1.077  1
        1    32  .     6     1     1     A     4     4   VAL    HA      H     4      4.975      4.437      0.538  1
        1    40  .     6     1     1     A     4     4   VAL     C      C     4    170.450    175.238     -4.788  1
        1    41  .     6     1     1     A     4     4   VAL    CA      C     4     60.980     61.740     -0.760  1
        1    42  .     6     1     1     A     4     4   VAL    CB      C     4     33.040     31.758      1.282  1
        1    45  .     6     1     1     A     4     4   VAL     N      N     4    126.728    125.837      0.891  1
        1    46  .     6     1     1     A     5     5   PHE     H      H     5      9.396      9.409     -0.013  1
        1    47  .     6     1     1     A     5     5   PHE    HA      H     5      5.776      5.295      0.481  1
        1    54  .     6     1     1     A     5     5   PHE     C      C     5    170.960    175.442     -4.482  1
        1    55  .     6     1     1     A     5     5   PHE    CA      C     5     54.849     56.744     -1.895  1
        1    56  .     6     1     1     A     5     5   PHE    CB      C     5     40.800     39.075      1.725  1
        1    61  .     6     1     1     A     5     5   PHE     N      N     5    125.262    126.747     -1.485  1
        1    62  .     6     1     1     A     6     6   TYR     H      H     6      8.448      8.389      0.059  1
        1    63  .     6     1     1     A     6     6   TYR    HA      H     6      4.973      5.641     -0.668  1
        1    70  .     6     1     1     A     6     6   TYR     C      C     6    169.120    172.622     -3.502  1
        1    71  .     6     1     1     A     6     6   TYR    CA      C     6     56.114     55.974      0.140  1
        1    72  .     6     1     1     A     6     6   TYR    CB      C     6     38.656     41.318     -2.662  1
        1    77  .     6     1     1     A     6     6   TYR     N      N     6    118.372    121.953     -3.581  1
        1    78  .     6     1     1     A     7     7   VAL     H      H     7      9.935      8.862      1.073  1
        1    79  .     6     1     1     A     7     7   VAL    HA      H     7      4.100      4.528     -0.428  1
        1    87  .     6     1     1     A     7     7   VAL    CA      C     7     62.020     60.266      1.754  1
        1    88  .     6     1     1     A     7     7   VAL    CB      C     7     31.120     33.752     -2.632  1
        1    91  .     6     1     1     A     7     7   VAL     N      N     7    123.520    121.278      2.242  1
        1    92  .     6     1     1     A     8     8   SER    HA      H     8      4.368      4.499     -0.131  1
        1    95  .     6     1     1     A     8     8   SER    CA      C     8     59.750     62.370     -2.620  1
        1    96  .     6     1     1     A     8     8   SER    CB      C     8     62.894     63.038     -0.144  1
        1    97  .     6     1     1     A     9     9   GLU    HA      H     9      4.020      4.111     -0.091  1
        1   102  .     6     1     1     A     9     9   GLU     C      C     9    172.040    176.704     -4.664  1
        1   103  .     6     1     1     A     9     9   GLU    CA      C     9     58.320     58.679     -0.359  1
        1   104  .     6     1     1     A     9     9   GLU    CB      C     9     27.720     30.150     -2.430  1
        1   106  .     6     1     1     A    10    10   TYR     H      H    10      7.580      8.149     -0.569  1
        1   107  .     6     1     1     A    10    10   TYR    HA      H    10      5.190      4.668      0.522  1
        1   114  .     6     1     1     A    10    10   TYR     C      C    10    173.860    175.545     -1.685  1
        1   115  .     6     1     1     A    10    10   TYR    CA      C    10     55.290     57.987     -2.697  1
        1   116  .     6     1     1     A    10    10   TYR    CB      C    10     38.170     40.387     -2.217  1
        1   121  .     6     1     1     A    10    10   TYR     N      N    10    119.100    120.477     -1.377  1
        1   122  .     6     1     1     A    11    11   GLY     H      H    11      9.503      8.273      1.230  1
        1   123  .     6     1     1     A    11    11   GLY   HA2      H    11      3.569      3.491      0.078  1
        1   124  .     6     1     1     A    11    11   GLY   HA3      H    11      2.888      3.701     -0.813  1
        1   125  .     6     1     1     A    11    11   GLY     C      C    11    171.290    174.788     -3.498  1
        1   126  .     6     1     1     A    11    11   GLY    CA      C    11     46.502     45.415      1.087  1
        1   127  .     6     1     1     A    11    11   GLY     N      N    11    122.100    115.051      7.049  1
        1   128  .     6     1     1     A    12    12   TYR     H      H    12      8.958      8.614      0.344  1
        1   129  .     6     1     1     A    12    12   TYR    HA      H    12      4.762      4.622      0.140  1
        1   136  .     6     1     1     A    12    12   TYR     C      C    12    172.770    176.904     -4.134  1
        1   137  .     6     1     1     A    12    12   TYR    CA      C    12     58.211     59.315     -1.104  1
        1   138  .     6     1     1     A    12    12   TYR    CB      C    12     36.064     37.430     -1.366  1
        1   143  .     6     1     1     A    12    12   TYR     N      N    12    126.049    123.522      2.527  1
        1   144  .     6     1     1     A    13    13   SER     H      H    13      8.357      8.173      0.184  1
        1   145  .     6     1     1     A    13    13   SER    HA      H    13      4.385      4.297      0.088  1
        1   148  .     6     1     1     A    13    13   SER     C      C    13    171.020    176.256     -5.236  1
        1   149  .     6     1     1     A    13    13   SER    CA      C    13     64.840     61.707      3.133  1
        1   150  .     6     1     1     A    13    13   SER    CB      C    13     64.750     62.936      1.814  1
        1   151  .     6     1     1     A    13    13   SER     N      N    13    114.900    116.533     -1.633  1
        1   152  .     6     1     1     A    14    14   ASP     H      H    14      8.801      8.536      0.265  1
        1   153  .     6     1     1     A    14    14   ASP    HA      H    14      4.203      4.121      0.082  1
        1   156  .     6     1     1     A    14    14   ASP     C      C    14    175.240    178.475     -3.235  1
        1   157  .     6     1     1     A    14    14   ASP    CA      C    14     58.277     57.142      1.135  1
        1   158  .     6     1     1     A    14    14   ASP    CB      C    14     40.514     41.283     -0.769  1
        1   159  .     6     1     1     A    14    14   ASP     N      N    14    117.377    121.512     -4.135  1
        1   160  .     6     1     1     A    15    15   ARG     H      H    15      7.793      7.760      0.033  1
        1   161  .     6     1     1     A    15    15   ARG    HA      H    15      3.940      4.208     -0.268  1
        1   168  .     6     1     1     A    15    15   ARG    CA      C    15     58.870     58.891     -0.021  1
        1   169  .     6     1     1     A    15    15   ARG    CB      C    15     30.550     29.790      0.760  1
        1   172  .     6     1     1     A    15    15   ARG     N      N    15    119.182    118.845      0.337  1
        1   173  .     6     1     1     A    16    16   LEU     H      H    16      8.520      8.419      0.101  1
        1   174  .     6     1     1     A    16    16   LEU    HA      H    16      4.014      3.913      0.101  1
        1   184  .     6     1     1     A    16    16   LEU     C      C    16    174.870    179.244     -4.374  1
        1   185  .     6     1     1     A    16    16   LEU    CA      C    16     58.316     57.542      0.774  1
        1   186  .     6     1     1     A    16    16   LEU    CB      C    16     41.820     40.838      0.982  1
        1   190  .     6     1     1     A    16    16   LEU     N      N    16    122.600    119.951      2.649  1
        1   191  .     6     1     1     A    17    17   ALA     H      H    17      8.350      8.565     -0.215  1
        1   192  .     6     1     1     A    17    17   ALA    HA      H    17      3.256      3.785     -0.529  1
        1   196  .     6     1     1     A    17    17   ALA     C      C    17    176.650    178.992     -2.342  1
        1   197  .     6     1     1     A    17    17   ALA    CA      C    17     55.152     54.907      0.245  1
        1   198  .     6     1     1     A    17    17   ALA    CB      C    17     17.567     18.071     -0.504  1
        1   199  .     6     1     1     A    17    17   ALA     N      N    17    118.808    121.636     -2.828  1
        1   200  .     6     1     1     A    18    18   GLN     H      H    18      7.815      8.103     -0.288  1
        1   201  .     6     1     1     A    18    18   GLN    HA      H    18      3.740      4.008     -0.268  1
        1   208  .     6     1     1     A    18    18   GLN     C      C    18    174.650    178.117     -3.467  1
        1   209  .     6     1     1     A    18    18   GLN    CA      C    18     58.497     58.631     -0.134  1
        1   210  .     6     1     1     A    18    18   GLN    CB      C    18     28.313     28.508     -0.195  1
        1   212  .     6     1     1     A    18    18   GLN     N      N    18    114.805    118.380     -3.575  1
        1   214  .     6     1     1     A    19    19   ALA     H      H    19      7.498      7.562     -0.064  1
        1   215  .     6     1     1     A    19    19   ALA    HA      H    19      4.207      4.124      0.083  1
        1   219  .     6     1     1     A    19    19   ALA     C      C    19    176.380    179.641     -3.261  1
        1   220  .     6     1     1     A    19    19   ALA    CA      C    19     55.325     54.889      0.436  1
        1   221  .     6     1     1     A    19    19   ALA    CB      C    19     18.813     18.578      0.235  1
        1   222  .     6     1     1     A    19    19   ALA     N      N    19    121.944    121.984     -0.040  1
        1   223  .     6     1     1     A    20    20   ILE     H      H    20      7.640      7.622      0.018  1
        1   224  .     6     1     1     A    20    20   ILE    HA      H    20      3.672      3.638      0.034  1
        1   234  .     6     1     1     A    20    20   ILE     C      C    20    176.650    178.209     -1.559  1
        1   235  .     6     1     1     A    20    20   ILE    CA      C    20     65.300     65.144      0.156  1
        1   236  .     6     1     1     A    20    20   ILE    CB      C    20     38.127     38.045      0.082  1
        1   240  .     6     1     1     A    20    20   ILE     N      N    20    118.111    118.283     -0.172  1
        1   241  .     6     1     1     A    21    21   ILE     H      H    21      8.997      8.447      0.550  1
        1   242  .     6     1     1     A    21    21   ILE    HA      H    21      3.417      3.478     -0.061  1
        1   250  .     6     1     1     A    21    21   ILE     C      C    21    175.330    178.316     -2.986  1
        1   251  .     6     1     1     A    21    21   ILE    CA      C    21     66.444     65.449      0.995  1
        1   252  .     6     1     1     A    21    21   ILE    CB      C    21     38.032     37.792      0.240  1
        1   255  .     6     1     1     A    21    21   ILE     N      N    21    120.680    119.919      0.761  1
        1   256  .     6     1     1     A    22    22   ASN     H      H    22      8.826      8.146      0.680  1
        1   257  .     6     1     1     A    22    22   ASN    HA      H    22      4.399      4.350      0.049  1
        1   262  .     6     1     1     A    22    22   ASN     C      C    22    175.780    177.890     -2.110  1
        1   263  .     6     1     1     A    22    22   ASN    CA      C    22     56.167     56.526     -0.359  1
        1   264  .     6     1     1     A    22    22   ASN    CB      C    22     37.320     38.469     -1.149  1
        1   265  .     6     1     1     A    22    22   ASN     N      N    22    121.865    119.111      2.754  1
        1   267  .     6     1     1     A    23    23   GLY     H      H    23      7.887      8.427     -0.540  1
        1   268  .     6     1     1     A    23    23   GLY   HA2      H    23      4.560      3.817      0.743  1
        1   269  .     6     1     1     A    23    23   GLY   HA3      H    23      3.721      3.821     -0.100  1
        1   270  .     6     1     1     A    23    23   GLY     C      C    23    173.090    176.023     -2.933  1
        1   271  .     6     1     1     A    23    23   GLY    CA      C    23     47.931     47.394      0.537  1
        1   272  .     6     1     1     A    23    23   GLY     N      N    23    107.048    106.948      0.100  1
        1   273  .     6     1     1     A    24    24   ILE     H      H    24      8.276      8.014      0.262  1
        1   274  .     6     1     1     A    24    24   ILE    HA      H    24      3.455      3.853     -0.398  1
        1   284  .     6     1     1     A    24    24   ILE     C      C    24    177.880    178.507     -0.627  1
        1   285  .     6     1     1     A    24    24   ILE    CA      C    24     66.010     64.120      1.890  1
        1   286  .     6     1     1     A    24    24   ILE    CB      C    24     38.800     36.667      2.133  1
        1   290  .     6     1     1     A    24    24   ILE     N      N    24    122.256    122.483     -0.227  1
        1   291  .     6     1     1     A    25    25   THR     H      H    25      9.312      8.131      1.181  1
        1   292  .     6     1     1     A    25    25   THR    HA      H    25      4.215      3.996      0.219  1
        1   297  .     6     1     1     A    25    25   THR     C      C    25    175.250    177.040     -1.790  1
        1   298  .     6     1     1     A    25    25   THR    CA      C    25     66.120     65.145      0.975  1
        1   299  .     6     1     1     A    25    25   THR    CB      C    25     69.120     68.749      0.371  1
        1   301  .     6     1     1     A    25    25   THR     N      N    25    115.780    116.431     -0.651  1
        1   302  .     6     1     1     A    26    26   LYS     H      H    26      7.462      7.878     -0.416  1
        1   303  .     6     1     1     A    26    26   LYS    HA      H    26      4.192      4.105      0.087  1
        1   312  .     6     1     1     A    26    26   LYS     C      C    26    174.940    179.202     -4.262  1
        1   313  .     6     1     1     A    26    26   LYS    CA      C    26     59.554     58.976      0.578  1
        1   314  .     6     1     1     A    26    26   LYS    CB      C    26     32.388     32.194      0.194  1
        1   318  .     6     1     1     A    26    26   LYS     N      N    26    122.102    121.208      0.894  1
        1   319  .     6     1     1     A    27    27   THR     H      H    27      7.828      7.204      0.624  1
        1   320  .     6     1     1     A    27    27   THR    HA      H    27      4.477      4.173      0.304  1
        1   325  .     6     1     1     A    27    27   THR     C      C    27    172.940    174.696     -1.756  1
        1   326  .     6     1     1     A    27    27   THR    CA      C    27     62.795     64.356     -1.561  1
        1   327  .     6     1     1     A    27    27   THR    CB      C    27     70.470     69.391      1.079  1
        1   329  .     6     1     1     A    27    27   THR     N      N    27    108.013    111.507     -3.494  1
        1   330  .     6     1     1     A    28    28   GLY     H      H    28      7.849      7.788      0.061  1
        1   331  .     6     1     1     A    28    28   GLY   HA2      H    28      4.233      4.009      0.224  1
        1   332  .     6     1     1     A    28    28   GLY   HA3      H    28      3.793      4.012     -0.219  1
        1   333  .     6     1     1     A    28    28   GLY    CA      C    28     45.272     45.212      0.060  1
        1   334  .     6     1     1     A    28    28   GLY     N      N    28    108.857    108.593      0.264  1
        1   335  .     6     1     1     A    29    29   VAL     H      H    29      6.812      7.817     -1.005  1
        1   336  .     6     1     1     A    29    29   VAL    HA      H    29      3.897      4.030     -0.133  1
        1   344  .     6     1     1     A    29    29   VAL     C      C    29    172.010    176.754     -4.744  1
        1   345  .     6     1     1     A    29    29   VAL    CA      C    29     62.437     64.073     -1.636  1
        1   346  .     6     1     1     A    29    29   VAL    CB      C    29     33.180     32.451      0.729  1
        1   349  .     6     1     1     A    29    29   VAL     N      N    29    122.076    118.228      3.848  1
        1   350  .     6     1     1     A    30    30   GLY     H      H    30      8.516      7.725      0.791  1
        1   351  .     6     1     1     A    30    30   GLY   HA2      H    30      4.130      4.084      0.046  1
        1   352  .     6     1     1     A    30    30   GLY   HA3      H    30      3.712      4.085     -0.373  1
        1   353  .     6     1     1     A    30    30   GLY    CA      C    30     44.919     44.714      0.205  1
        1   354  .     6     1     1     A    30    30   GLY     N      N    30    113.400    106.440      6.960  1
        1   355  .     6     1     1     A    31    31   VAL     H      H    31      8.031      8.474     -0.443  1
        1   356  .     6     1     1     A    31    31   VAL    HA      H    31      5.433      5.417      0.016  1
        1   364  .     6     1     1     A    31    31   VAL     C      C    31    172.490    174.909     -2.419  1
        1   365  .     6     1     1     A    31    31   VAL    CA      C    31     59.150     60.789     -1.639  1
        1   366  .     6     1     1     A    31    31   VAL    CB      C    31     36.010     32.971      3.039  1
        1   369  .     6     1     1     A    31    31   VAL     N      N    31    113.990    121.951     -7.961  1
        1   370  .     6     1     1     A    32    32   ASP     H      H    32      8.556      8.623     -0.067  1
        1   371  .     6     1     1     A    32    32   ASP    HA      H    32      4.943      5.001     -0.058  1
        1   374  .     6     1     1     A    32    32   ASP    CA      C    32     54.070     53.508      0.562  1
        1   375  .     6     1     1     A    32    32   ASP    CB      C    32     45.591     42.441      3.150  1
        1   376  .     6     1     1     A    32    32   ASP     N      N    32    124.784    121.569      3.215  1
        1   377  .     6     1     1     A    33    33   VAL     H      H    33      8.629      8.661     -0.032  1
        1   378  .     6     1     1     A    33    33   VAL    HA      H    33      4.775      4.501      0.274  1
        1   386  .     6     1     1     A    33    33   VAL     C      C    33    173.200    175.189     -1.989  1
        1   387  .     6     1     1     A    33    33   VAL    CA      C    33     61.460     62.138     -0.678  1
        1   388  .     6     1     1     A    33    33   VAL    CB      C    33     33.510     32.120      1.390  1
        1   391  .     6     1     1     A    33    33   VAL     N      N    33    122.502    125.099     -2.597  1
        1   392  .     6     1     1     A    34    34   VAL     H      H    34      9.031      8.656      0.375  1
        1   393  .     6     1     1     A    34    34   VAL    HA      H    34      4.076      4.419     -0.343  1
        1   401  .     6     1     1     A    34    34   VAL     C      C    34    170.450    174.459     -4.009  1
        1   402  .     6     1     1     A    34    34   VAL    CA      C    34     61.745     61.272      0.473  1
        1   403  .     6     1     1     A    34    34   VAL    CB      C    34     35.450     33.951      1.499  1
        1   406  .     6     1     1     A    34    34   VAL     N      N    34    129.263    127.350      1.913  1
        1   407  .     6     1     1     A    35    35   ASP     H      H    35      8.125      8.618     -0.493  1
        1   408  .     6     1     1     A    35    35   ASP    HA      H    35      4.937      5.310     -0.373  1
        1   411  .     6     1     1     A    35    35   ASP     C      C    35    174.910    175.847     -0.937  1
        1   412  .     6     1     1     A    35    35   ASP    CA      C    35     51.257     53.911     -2.654  1
        1   413  .     6     1     1     A    35    35   ASP    CB      C    35     40.362     40.419     -0.057  1
        1   414  .     6     1     1     A    35    35   ASP     N      N    35    124.625    127.758     -3.133  1
        1   415  .     6     1     1     A    36    36   LEU     H      H    36      9.140      8.343      0.797  1
        1   416  .     6     1     1     A    36    36   LEU    HA      H    36      4.025      4.378     -0.353  1
        1   426  .     6     1     1     A    36    36   LEU     C      C    36    174.200    177.389     -3.189  1
        1   427  .     6     1     1     A    36    36   LEU    CA      C    36     55.679     54.597      1.082  1
        1   428  .     6     1     1     A    36    36   LEU    CB      C    36     42.564     41.126      1.438  1
        1   432  .     6     1     1     A    36    36   LEU     N      N    36    126.146    123.488      2.658  1
        1   433  .     6     1     1     A    37    37   GLY     H      H    37      8.812      8.096      0.716  1
        1   434  .     6     1     1     A    37    37   GLY   HA2      H    37      4.081      4.030      0.051  1
        1   435  .     6     1     1     A    37    37   GLY   HA3      H    37      3.879      4.034     -0.155  1
        1   436  .     6     1     1     A    37    37   GLY    CA      C    37     45.078     45.428     -0.350  1
        1   437  .     6     1     1     A    37    37   GLY     N      N    37    104.350    110.131     -5.781  1
        1   438  .     6     1     1     A    38    38   ALA     H      H    38      7.163      7.641     -0.478  1
        1   439  .     6     1     1     A    38    38   ALA    HA      H    38      4.569      4.423      0.146  1
        1   443  .     6     1     1     A    38    38   ALA     C      C    38    172.980    176.881     -3.901  1
        1   444  .     6     1     1     A    38    38   ALA    CA      C    38     50.150     51.967     -1.817  1
        1   445  .     6     1     1     A    38    38   ALA    CB      C    38     20.299     20.092      0.207  1
        1   446  .     6     1     1     A    38    38   ALA     N      N    38    123.925    124.020     -0.095  1
        1   447  .     6     1     1     A    39    39   ALA     H      H    39      8.041      8.536     -0.495  1
        1   448  .     6     1     1     A    39    39   ALA    HA      H    39      4.327      4.296      0.031  1
        1   452  .     6     1     1     A    39    39   ALA     C      C    39    174.920    177.067     -2.147  1
        1   453  .     6     1     1     A    39    39   ALA    CA      C    39     52.609     51.661      0.948  1
        1   454  .     6     1     1     A    39    39   ALA    CB      C    39     17.489     17.342      0.147  1
        1   455  .     6     1     1     A    39    39   ALA     N      N    39    122.366    123.197     -0.831  1
        1   456  .     6     1     1     A    40    40   VAL     H      H    40      8.144      8.067      0.077  1
        1   457  .     6     1     1     A    40    40   VAL    HA      H    40      4.171      3.936      0.235  1
        1   465  .     6     1     1     A    40    40   VAL     C      C    40    171.900    174.864     -2.964  1
        1   466  .     6     1     1     A    40    40   VAL    CA      C    40     60.880     62.019     -1.139  1
        1   467  .     6     1     1     A    40    40   VAL    CB      C    40     34.422     32.591      1.831  1
        1   470  .     6     1     1     A    40    40   VAL     N      N    40    121.502    117.189      4.313  1
        1   471  .     6     1     1     A    41    41   ASP     H      H    41      8.625      8.235      0.390  1
        1   472  .     6     1     1     A    41    41   ASP    HA      H    41      4.693      4.940     -0.247  1
        1   475  .     6     1     1     A    41    41   ASP     C      C    41    174.170    176.917     -2.747  1
        1   476  .     6     1     1     A    41    41   ASP    CA      C    41     53.222     52.506      0.716  1
        1   477  .     6     1     1     A    41    41   ASP    CB      C    41     41.703     43.264     -1.561  1
        1   478  .     6     1     1     A    41    41   ASP     N      N    41    126.238    124.573      1.665  1
        1   479  .     6     1     1     A    42    42   LEU     H      H    42      8.907      8.949     -0.042  1
        1   480  .     6     1     1     A    42    42   LEU    HA      H    42      3.993      3.956      0.037  1
        1   489  .     6     1     1     A    42    42   LEU     C      C    42    176.650    179.097     -2.447  1
        1   490  .     6     1     1     A    42    42   LEU    CA      C    42     57.999     57.603      0.396  1
        1   491  .     6     1     1     A    42    42   LEU    CB      C    42     40.246     41.365     -1.119  1
        1   494  .     6     1     1     A    42    42   LEU     N      N    42    126.595    125.437      1.158  1
        1   495  .     6     1     1     A    43    43   GLN     H      H    43      8.208      8.371     -0.163  1
        1   496  .     6     1     1     A    43    43   GLN    HA      H    43      4.118      3.915      0.203  1
        1   503  .     6     1     1     A    43    43   GLN    CA      C    43     58.820     59.673     -0.853  1
        1   504  .     6     1     1     A    43    43   GLN    CB      C    43     27.544     28.150     -0.606  1
        1   506  .     6     1     1     A    43    43   GLN     N      N    43    120.721    119.859      0.862  1
        1   508  .     6     1     1     A    44    44   GLU     H      H    44      8.050      7.828      0.222  1
        1   509  .     6     1     1     A    44    44   GLU    HA      H    44      4.016      4.096     -0.080  1
        1   514  .     6     1     1     A    44    44   GLU     C      C    44    177.100    179.676     -2.576  1
        1   515  .     6     1     1     A    44    44   GLU    CA      C    44     59.012     58.753      0.259  1
        1   516  .     6     1     1     A    44    44   GLU    CB      C    44     29.130     29.735     -0.605  1
        1   518  .     6     1     1     A    44    44   GLU     N      N    44    121.170    119.026      2.144  1
        1   519  .     6     1     1     A    45    45   LEU     H      H    45      8.399      8.315      0.084  1
        1   520  .     6     1     1     A    45    45   LEU    HA      H    45      4.157      3.948      0.209  1
        1   530  .     6     1     1     A    45    45   LEU     C      C    45    174.330    178.969     -4.639  1
        1   531  .     6     1     1     A    45    45   LEU    CA      C    45     58.321     57.846      0.475  1
        1   532  .     6     1     1     A    45    45   LEU    CB      C    45     42.142     41.468      0.674  1
        1   536  .     6     1     1     A    45    45   LEU     N      N    45    121.009    119.937      1.072  1
        1   537  .     6     1     1     A    46    46   ARG     H      H    46      7.885      8.316     -0.431  1
        1   538  .     6     1     1     A    46    46   ARG    HA      H    46      3.809      3.829     -0.020  1
        1   545  .     6     1     1     A    46    46   ARG     C      C    46    176.590    178.545     -1.955  1
        1   546  .     6     1     1     A    46    46   ARG    CA      C    46     59.745     59.613      0.132  1
        1   547  .     6     1     1     A    46    46   ARG    CB      C    46     30.289     29.706      0.583  1
        1   550  .     6     1     1     A    46    46   ARG     N      N    46    119.325    119.367     -0.042  1
        1   551  .     6     1     1     A    47    47   GLU     H      H    47      7.798      7.674      0.124  1
        1   552  .     6     1     1     A    47    47   GLU    HA      H    47      3.964      4.122     -0.158  1
        1   555  .     6     1     1     A    47    47   GLU     C      C    47    176.140    178.669     -2.529  1
        1   556  .     6     1     1     A    47    47   GLU    CA      C    47     59.126     59.020      0.106  1
        1   557  .     6     1     1     A    47    47   GLU    CB      C    47     29.156     29.422     -0.266  1
        1   558  .     6     1     1     A    47    47   GLU     N      N    47    119.131    119.384     -0.253  1
        1   559  .     6     1     1     A    48    48   LEU     H      H    48      8.228      8.273     -0.045  1
        1   560  .     6     1     1     A    48    48   LEU    HA      H    48      4.074      4.050      0.024  1
        1   570  .     6     1     1     A    48    48   LEU    CA      C    48     58.473     58.272      0.201  1
        1   571  .     6     1     1     A    48    48   LEU    CB      C    48     41.822     41.389      0.433  1
        1   575  .     6     1     1     A    48    48   LEU     N      N    48    121.320    121.423     -0.103  1
        1   576  .     6     1     1     A    49    49   VAL     H      H    49      8.820      8.021      0.799  1
        1   577  .     6     1     1     A    49    49   VAL    HA      H    49      3.594      3.646     -0.052  1
        1   585  .     6     1     1     A    49    49   VAL     C      C    49    175.690    178.717     -3.027  1
        1   586  .     6     1     1     A    49    49   VAL    CA      C    49     67.872     66.221      1.651  1
        1   587  .     6     1     1     A    49    49   VAL    CB      C    49     31.258     31.500     -0.242  1
        1   590  .     6     1     1     A    49    49   VAL     N      N    49    119.700    119.479      0.221  1
        1   591  .     6     1     1     A    50    50   GLY     H      H    50      7.732      8.241     -0.509  1
        1   592  .     6     1     1     A    50    50   GLY   HA2      H    50      4.088      3.927      0.161  1
        1   593  .     6     1     1     A    50    50   GLY   HA3      H    50      3.960      3.931      0.029  1
        1   594  .     6     1     1     A    50    50   GLY     C      C    50    172.200    174.911     -2.711  1
        1   595  .     6     1     1     A    50    50   GLY    CA      C    50     46.717     46.820     -0.103  1
        1   596  .     6     1     1     A    50    50   GLY     N      N    50    102.040    108.192     -6.152  1
        1   597  .     6     1     1     A    51    51   ARG     H      H    51      7.635      7.969     -0.334  1
        1   598  .     6     1     1     A    51    51   ARG    HA      H    51      4.662      4.476      0.186  1
        1   605  .     6     1     1     A    51    51   ARG     C      C    51    174.690    177.941     -3.251  1
        1   606  .     6     1     1     A    51    51   ARG    CA      C    51     56.209     55.934      0.275  1
        1   607  .     6     1     1     A    51    51   ARG    CB      C    51     31.223     30.701      0.522  1
        1   610  .     6     1     1     A    51    51   ARG     N      N    51    116.780    118.894     -2.114  1
        1   611  .     6     1     1     A    52    52   CYS     H      H    52      7.646      8.173     -0.527  1
        1   612  .     6     1     1     A    52    52   CYS    HA      H    52      4.679      4.420      0.259  1
        1   615  .     6     1     1     A    52    52   CYS     C      C    52    173.120    176.273     -3.153  1
        1   616  .     6     1     1     A    52    52   CYS    CA      C    52     61.330     60.570      0.760  1
        1   617  .     6     1     1     A    52    52   CYS    CB      C    52     28.301     26.920      1.381  1
        1   618  .     6     1     1     A    52    52   CYS     N      N    52    120.073    119.099      0.974  1
        1   619  .     6     1     1     A    53    53   THR     H      H    53      9.467      7.916      1.551  1
        1   620  .     6     1     1     A    53    53   THR    HA      H    53      4.688      4.248      0.440  1
        1   625  .     6     1     1     A    53    53   THR    CA      C    53     63.968     64.816     -0.848  1
        1   626  .     6     1     1     A    53    53   THR    CB      C    53     69.400     68.880      0.520  1
        1   628  .     6     1     1     A    53    53   THR     N      N    53    117.205    112.502      4.703  1
        1   629  .     6     1     1     A    54    54   GLY     H      H    54      7.638      7.226      0.412  1
        1   630  .     6     1     1     A    54    54   GLY   HA2      H    54      3.461      4.189     -0.728  1
        1   631  .     6     1     1     A    54    54   GLY   HA3      H    54      5.263      4.244      1.019  1
        1   632  .     6     1     1     A    54    54   GLY     C      C    54    167.920    171.882     -3.962  1
        1   633  .     6     1     1     A    54    54   GLY    CA      C    54     44.173     45.509     -1.336  1
        1   634  .     6     1     1     A    54    54   GLY     N      N    54    104.101    108.317     -4.216  1
        1   635  .     6     1     1     A    55    55   LEU     H      H    55      8.950      9.061     -0.111  1
        1   636  .     6     1     1     A    55    55   LEU    HA      H    55      5.770      5.117      0.653  1
        1   646  .     6     1     1     A    55    55   LEU     C      C    55    171.540    174.575     -3.035  1
        1   647  .     6     1     1     A    55    55   LEU    CA      C    55     54.934     53.694      1.240  1
        1   648  .     6     1     1     A    55    55   LEU    CB      C    55     46.232     45.463      0.769  1
        1   652  .     6     1     1     A    55    55   LEU     N      N    55    120.979    120.591      0.388  1
        1   653  .     6     1     1     A    56    56   VAL     H      H    56      9.332      9.299      0.033  1
        1   654  .     6     1     1     A    56    56   VAL    HA      H    56      5.146      5.097      0.049  1
        1   662  .     6     1     1     A    56    56   VAL     C      C    56    171.590    173.787     -2.197  1
        1   663  .     6     1     1     A    56    56   VAL    CA      C    56     60.511     60.002      0.509  1
        1   664  .     6     1     1     A    56    56   VAL    CB      C    56     34.420     35.403     -0.983  1
        1   667  .     6     1     1     A    56    56   VAL     N      N    56    121.540    119.328      2.212  1
        1   668  .     6     1     1     A    57    57   ILE     H      H    57      8.855      9.152     -0.297  1
        1   669  .     6     1     1     A    57    57   ILE    HA      H    57      5.442      5.009      0.433  1
        1   679  .     6     1     1     A    57    57   ILE     C      C    57    170.680    175.880     -5.200  1
        1   680  .     6     1     1     A    57    57   ILE    CA      C    57     58.463     59.840     -1.377  1
        1   681  .     6     1     1     A    57    57   ILE    CB      C    57     41.490     40.485      1.005  1
        1   685  .     6     1     1     A    57    57   ILE     N      N    57    127.345    128.101     -0.756  1
        1   686  .     6     1     1     A    58    58   GLY     H      H    58      8.985      8.862      0.123  1
        1   687  .     6     1     1     A    58    58   GLY   HA2      H    58      3.352      4.224     -0.872  1
        1   688  .     6     1     1     A    58    58   GLY   HA3      H    58      2.546      4.338     -1.792  1
        1   689  .     6     1     1     A    58    58   GLY     C      C    58    171.310    172.780     -1.470  1
        1   690  .     6     1     1     A    58    58   GLY    CA      C    58     42.209     44.665     -2.456  1
        1   691  .     6     1     1     A    58    58   GLY     N      N    58    113.937    115.149     -1.212  1
        1   692  .     6     1     1     A    59    59   MET     H      H    59      7.628      8.556     -0.928  1
        1   693  .     6     1     1     A    59    59   MET    HA      H    59      4.551      5.164     -0.613  1
        1   699  .     6     1     1     A    59    59   MET     C      C    59    171.610    174.257     -2.647  1
        1   700  .     6     1     1     A    59    59   MET    CA      C    59     53.708     54.720     -1.012  1
        1   701  .     6     1     1     A    59    59   MET    CB      C    59     29.630     35.771     -6.141  1
        1   703  .     6     1     1     A    59    59   MET     N      N    59    117.656    121.278     -3.622  1
        1   704  .     6     1     1     A    60    60   SER     H      H    60      7.436      8.818     -1.382  1
        1   705  .     6     1     1     A    60    60   SER    HA      H    60      4.800      4.940     -0.140  1
        1   708  .     6     1     1     A    60    60   SER    CA      C    60     54.850     55.038     -0.188  1
        1   709  .     6     1     1     A    60    60   SER    CB      C    60     63.890     64.239     -0.349  1
        1   710  .     6     1     1     A    60    60   SER     N      N    60    112.355    116.252     -3.897  1
        1   711  .     6     1     1     A    61    61   PRO    HA      H    61      4.629      4.228      0.401  1
        1   718  .     6     1     1     A    61    61   PRO     C      C    61    176.840    177.526     -0.686  1
        1   719  .     6     1     1     A    61    61   PRO    CA      C    61     61.502     62.750     -1.248  1
        1   720  .     6     1     1     A    61    61   PRO    CB      C    61     30.417     32.666     -2.249  1
        1   723  .     6     1     1     A    62    62   ALA     H      H    62      9.671      8.739      0.932  1
        1   724  .     6     1     1     A    62    62   ALA    HA      H    62      4.134      4.071      0.063  1
        1   728  .     6     1     1     A    62    62   ALA     C      C    62    177.980    179.708     -1.728  1
        1   729  .     6     1     1     A    62    62   ALA    CA      C    62     54.824     55.160     -0.336  1
        1   730  .     6     1     1     A    62    62   ALA    CB      C    62     17.636     18.444     -0.808  1
        1   731  .     6     1     1     A    62    62   ALA     N      N    62    132.953    126.192      6.761  1
        1   732  .     6     1     1     A    63    63   ALA     H      H    63      9.354      8.117      1.237  1
        1   733  .     6     1     1     A    63    63   ALA    HA      H    63      4.231      4.108      0.123  1
        1   737  .     6     1     1     A    63    63   ALA     C      C    63    176.210    180.212     -4.002  1
        1   738  .     6     1     1     A    63    63   ALA    CA      C    63     53.835     55.051     -1.216  1
        1   739  .     6     1     1     A    63    63   ALA    CB      C    63     18.285     18.505     -0.220  1
        1   740  .     6     1     1     A    63    63   ALA     N      N    63    120.636    120.346      0.290  1
        1   741  .     6     1     1     A    64    64   SER     H      H    64      7.509      7.984     -0.475  1
        1   742  .     6     1     1     A    64    64   SER    HA      H    64      4.721      4.190      0.531  1
        1   745  .     6     1     1     A    64    64   SER     C      C    64    171.480    176.474     -4.994  1
        1   746  .     6     1     1     A    64    64   SER    CA      C    64     57.618     61.210     -3.592  1
        1   747  .     6     1     1     A    64    64   SER    CB      C    64     64.081     62.995      1.086  1
        1   748  .     6     1     1     A    64    64   SER     N      N    64    112.057    113.537     -1.480  1
        1   749  .     6     1     1     A    65    65   ALA     H      H    65      7.688      7.993     -0.305  1
        1   750  .     6     1     1     A    65    65   ALA    HA      H    65      4.147      4.145      0.002  1
        1   754  .     6     1     1     A    65    65   ALA     C      C    65    176.530    179.747     -3.217  1
        1   755  .     6     1     1     A    65    65   ALA    CA      C    65     55.140     55.134      0.006  1
        1   756  .     6     1     1     A    65    65   ALA    CB      C    65     19.182     17.953      1.229  1
        1   757  .     6     1     1     A    65    65   ALA     N      N    65    124.370    123.081      1.289  1
        1   758  .     6     1     1     A    66    66   ALA     H      H    66      8.729      7.913      0.816  1
        1   759  .     6     1     1     A    66    66   ALA    HA      H    66      4.130      3.982      0.148  1
        1   763  .     6     1     1     A    66    66   ALA     C      C    66    177.480    179.349     -1.869  1
        1   764  .     6     1     1     A    66    66   ALA    CA      C    66     55.092     55.290     -0.198  1
        1   765  .     6     1     1     A    66    66   ALA    CB      C    66     17.838     18.202     -0.364  1
        1   766  .     6     1     1     A    66    66   ALA     N      N    66    119.010    120.688     -1.678  1
        1   767  .     6     1     1     A    67    67   SER     H      H    67      8.000      7.958      0.042  1
        1   768  .     6     1     1     A    67    67   SER    HA      H    67      4.458      4.095      0.363  1
        1   771  .     6     1     1     A    67    67   SER     C      C    67    173.070    175.950     -2.880  1
        1   772  .     6     1     1     A    67    67   SER    CA      C    67     60.060     62.235     -2.175  1
        1   773  .     6     1     1     A    67    67   SER    CB      C    67     63.237     63.078      0.159  1
        1   774  .     6     1     1     A    67    67   SER     N      N    67    111.857    114.215     -2.358  1
        1   775  .     6     1     1     A    68    68   ILE     H      H    68      7.523      7.426      0.097  1
        1   776  .     6     1     1     A    68    68   ILE    HA      H    68      4.163      3.561      0.602  1
        1   786  .     6     1     1     A    68    68   ILE     C      C    68    173.700    177.954     -4.254  1
        1   787  .     6     1     1     A    68    68   ILE    CA      C    68     62.361     65.273     -2.912  1
        1   788  .     6     1     1     A    68    68   ILE    CB      C    68     39.118     37.287      1.831  1
        1   792  .     6     1     1     A    68    68   ILE     N      N    68    121.941    121.341      0.600  1
        1   793  .     6     1     1     A    69    69   GLN     H      H    69      7.903      8.440     -0.537  1
        1   794  .     6     1     1     A    69    69   GLN    HA      H    69      3.943      3.965     -0.022  1
        1   801  .     6     1     1     A    69    69   GLN     C      C    69    175.630    178.606     -2.976  1
        1   802  .     6     1     1     A    69    69   GLN    CA      C    69     59.423     59.624     -0.201  1
        1   803  .     6     1     1     A    69    69   GLN    CB      C    69     27.759     28.205     -0.446  1
        1   805  .     6     1     1     A    69    69   GLN     N      N    69    119.745    120.008     -0.263  1
        1   807  .     6     1     1     A    70    70   GLY     H      H    70      8.813      8.051      0.762  1
        1   808  .     6     1     1     A    70    70   GLY   HA2      H    70      3.834      3.770      0.064  1
        1   809  .     6     1     1     A    70    70   GLY   HA3      H    70      3.834      3.771      0.063  1
        1   810  .     6     1     1     A    70    70   GLY     C      C    70    173.660    176.201     -2.541  1
        1   811  .     6     1     1     A    70    70   GLY    CA      C    70     47.117     47.236     -0.119  1
        1   812  .     6     1     1     A    70    70   GLY     N      N    70    108.430    107.510      0.920  1
        1   813  .     6     1     1     A    71    71   ALA     H      H    71      8.227      8.219      0.008  1
        1   814  .     6     1     1     A    71    71   ALA    HA      H    71      3.904      4.043     -0.139  1
        1   818  .     6     1     1     A    71    71   ALA     C      C    71    176.480    179.513     -3.033  1
        1   819  .     6     1     1     A    71    71   ALA    CA      C    71     55.162     54.653      0.509  1
        1   820  .     6     1     1     A    71    71   ALA    CB      C    71     18.168     18.794     -0.626  1
        1   821  .     6     1     1     A    71    71   ALA     N      N    71    127.184    124.624      2.560  1
        1   822  .     6     1     1     A    72    72   LEU     H      H    72      8.220      8.326     -0.106  1
        1   823  .     6     1     1     A    72    72   LEU    HA      H    72      3.931      4.051     -0.120  1
        1   833  .     6     1     1     A    72    72   LEU     C      C    72    176.150    178.655     -2.505  1
        1   834  .     6     1     1     A    72    72   LEU    CA      C    72     58.391     57.743      0.648  1
        1   835  .     6     1     1     A    72    72   LEU    CB      C    72     41.355     41.531     -0.176  1
        1   839  .     6     1     1     A    72    72   LEU     N      N    72    119.027    120.392     -1.365  1
        1   840  .     6     1     1     A    73    73   SER     H      H    73      8.806      7.975      0.831  1
        1   841  .     6     1     1     A    73    73   SER    HA      H    73      3.939      4.126     -0.187  1
        1   842  .     6     1     1     A    73    73   SER     C      C    73    175.170    176.703     -1.533  1
        1   843  .     6     1     1     A    73    73   SER    CA      C    73     62.412     63.158     -0.746  1
        1   844  .     6     1     1     A    73    73   SER     N      N    73    113.855    116.148     -2.293  1
        1   845  .     6     1     1     A    74    74   THR     H      H    74      7.838      7.908     -0.070  1
        1   846  .     6     1     1     A    74    74   THR    HA      H    74      3.920      3.979     -0.059  1
        1   851  .     6     1     1     A    74    74   THR     C      C    74    173.950    177.038     -3.088  1
        1   852  .     6     1     1     A    74    74   THR    CA      C    74     67.480     66.678      0.802  1
        1   853  .     6     1     1     A    74    74   THR    CB      C    74     67.580     68.165     -0.585  1
        1   855  .     6     1     1     A    74    74   THR     N      N    74    120.731    117.867      2.864  1
        1   856  .     6     1     1     A    75    75   ILE     H      H    75      8.230      8.073      0.157  1
        1   857  .     6     1     1     A    75    75   ILE    HA      H    75      3.375      3.681     -0.306  1
        1   867  .     6     1     1     A    75    75   ILE     C      C    75    174.950    177.992     -3.042  1
        1   868  .     6     1     1     A    75    75   ILE    CA      C    75     67.227     64.943      2.284  1
        1   869  .     6     1     1     A    75    75   ILE    CB      C    75     38.017     37.608      0.409  1
        1   873  .     6     1     1     A    75    75   ILE     N      N    75    124.437    121.629      2.808  1
        1   874  .     6     1     1     A    76    76   LEU     H      H    76      8.253      8.515     -0.262  1
        1   875  .     6     1     1     A    76    76   LEU    HA      H    76      3.724      4.019     -0.295  1
        1   885  .     6     1     1     A    76    76   LEU     C      C    76    175.540    179.618     -4.078  1
        1   886  .     6     1     1     A    76    76   LEU    CA      C    76     58.352     57.769      0.583  1
        1   887  .     6     1     1     A    76    76   LEU    CB      C    76     41.669     41.240      0.429  1
        1   891  .     6     1     1     A    76    76   LEU     N      N    76    118.470    118.462      0.008  1
        1   892  .     6     1     1     A    77    77   GLY     H      H    77      7.794      7.881     -0.087  1
        1   893  .     6     1     1     A    77    77   GLY   HA2      H    77      4.203      3.900      0.303  1
        1   894  .     6     1     1     A    77    77   GLY   HA3      H    77      3.831      3.907     -0.076  1
        1   895  .     6     1     1     A    77    77   GLY     C      C    77    172.140    174.851     -2.711  1
        1   896  .     6     1     1     A    77    77   GLY    CA      C    77     45.189     46.486     -1.297  1
        1   897  .     6     1     1     A    77    77   GLY     N      N    77    103.341    106.613     -3.272  1
        1   898  .     6     1     1     A    78    78   SER     H      H    78      7.757      7.885     -0.128  1
        1   899  .     6     1     1     A    78    78   SER    HA      H    78      4.830      4.647      0.183  1
        1   902  .     6     1     1     A    78    78   SER     C      C    78    171.140    174.407     -3.267  1
        1   903  .     6     1     1     A    78    78   SER    CA      C    78     59.480     59.514     -0.034  1
        1   904  .     6     1     1     A    78    78   SER    CB      C    78     65.290     64.491      0.799  1
        1   905  .     6     1     1     A    78    78   SER     N      N    78    114.249    114.500     -0.251  1
        1   906  .     6     1     1     A    79    79   VAL     H      H    79      6.972      7.524     -0.552  1
        1   907  .     6     1     1     A    79    79   VAL    HA      H    79      4.854      4.184      0.670  1
        1   915  .     6     1     1     A    79    79   VAL     C      C    79    172.900    175.490     -2.590  1
        1   916  .     6     1     1     A    79    79   VAL    CA      C    79     60.722     61.493     -0.771  1
        1   917  .     6     1     1     A    79    79   VAL    CB      C    79     33.940     33.226      0.714  1
        1   920  .     6     1     1     A    79    79   VAL     N      N    79    112.831    118.435     -5.604  1
        1   921  .     6     1     1     A    80    80   ASN     H      H    80      9.116      8.508      0.608  1
        1   922  .     6     1     1     A    80    80   ASN    HA      H    80      5.030      4.835      0.195  1
        1   927  .     6     1     1     A    80    80   ASN     C      C    80    171.160    176.460     -5.300  1
        1   928  .     6     1     1     A    80    80   ASN    CA      C    80     52.389     52.903     -0.514  1
        1   929  .     6     1     1     A    80    80   ASN    CB      C    80     42.877     39.843      3.034  1
        1   930  .     6     1     1     A    80    80   ASN     N      N    80    116.620    121.590     -4.970  1
        1   932  .     6     1     1     A    81    81   GLU     H      H    81      8.932      8.853      0.079  1
        1   933  .     6     1     1     A    81    81   GLU    HA      H    81      3.999      4.017     -0.018  1
        1   938  .     6     1     1     A    81    81   GLU     C      C    81    172.560    175.957     -3.397  1
        1   939  .     6     1     1     A    81    81   GLU    CA      C    81     58.356     59.591     -1.235  1
        1   940  .     6     1     1     A    81    81   GLU    CB      C    81     28.657     29.607     -0.950  1
        1   942  .     6     1     1     A    81    81   GLU     N      N    81    116.180    123.640     -7.460  1
        1   943  .     6     1     1     A    82    82   LYS     H      H    82      8.575      7.519      1.056  1
        1   944  .     6     1     1     A    82    82   LYS    HA      H    82      4.512      4.809     -0.297  1
        1   953  .     6     1     1     A    82    82   LYS     C      C    82    175.180    174.740      0.440  1
        1   954  .     6     1     1     A    82    82   LYS    CA      C    82     56.666     55.039      1.627  1
        1   955  .     6     1     1     A    82    82   LYS    CB      C    82     31.421     35.479     -4.058  1
        1   957  .     6     1     1     A    82    82   LYS     N      N    82    119.270    114.506      4.764  1
        1   958  .     6     1     1     A    83    83   GLN     H      H    83      7.775      8.963     -1.188  1
        1   959  .     6     1     1     A    83    83   GLN    HA      H    83      4.876      5.085     -0.209  1
        1   966  .     6     1     1     A    83    83   GLN     C      C    83    171.850    173.974     -2.124  1
        1   967  .     6     1     1     A    83    83   GLN    CA      C    83     55.752     53.591      2.161  1
        1   968  .     6     1     1     A    83    83   GLN    CB      C    83     31.726     32.374     -0.648  1
        1   970  .     6     1     1     A    83    83   GLN     N      N    83    118.560    120.086     -1.526  1
        1   972  .     6     1     1     A    84    84   ALA     H      H    84      7.077      8.578     -1.501  1
        1   973  .     6     1     1     A    84    84   ALA    HA      H    84      5.083      5.272     -0.189  1
        1   977  .     6     1     1     A    84    84   ALA     C      C    84    172.970    176.816     -3.846  1
        1   978  .     6     1     1     A    84    84   ALA    CA      C    84     49.373     50.242     -0.869  1
        1   979  .     6     1     1     A    84    84   ALA    CB      C    84     21.142     20.227      0.915  1
        1   980  .     6     1     1     A    84    84   ALA     N      N    84    119.686    123.039     -3.353  1
        1   981  .     6     1     1     A    85    85   VAL     H      H    85      8.481      9.103     -0.622  1
        1   982  .     6     1     1     A    85    85   VAL    HA      H    85      5.622      5.539      0.083  1
        1   990  .     6     1     1     A    85    85   VAL     C      C    85    170.670    175.213     -4.543  1
        1   991  .     6     1     1     A    85    85   VAL    CA      C    85     57.605     59.706     -2.101  1
        1   992  .     6     1     1     A    85    85   VAL    CB      C    85     34.914     35.299     -0.385  1
        1   995  .     6     1     1     A    85    85   VAL     N      N    85    116.859    117.147     -0.288  1
        1   996  .     6     1     1     A    86    86   GLY     H      H    86      8.378      8.599     -0.221  1
        1   997  .     6     1     1     A    86    86   GLY   HA2      H    86      4.299      4.368     -0.069  1
        1   998  .     6     1     1     A    86    86   GLY   HA3      H    86      2.084      4.376     -2.292  1
        1   999  .     6     1     1     A    86    86   GLY     C      C    86    168.100    171.825     -3.725  1
        1  1000  .     6     1     1     A    86    86   GLY    CA      C    86     43.408     45.075     -1.667  1
        1  1001  .     6     1     1     A    86    86   GLY     N      N    86    117.871    109.014      8.857  1
        1  1002  .     6     1     1     A    87    87   ILE     H      H    87      8.372      8.724     -0.352  1
        1  1003  .     6     1     1     A    87    87   ILE    HA      H    87      5.694      4.925      0.769  1
        1  1013  .     6     1     1     A    87    87   ILE     C      C    87    171.320    174.786     -3.466  1
        1  1014  .     6     1     1     A    87    87   ILE    CA      C    87     59.789     59.811     -0.022  1
        1  1015  .     6     1     1     A    87    87   ILE    CB      C    87     41.215     39.938      1.277  1
        1  1019  .     6     1     1     A    87    87   ILE     N      N    87    122.693    121.297      1.396  1
        1  1020  .     6     1     1     A    88    88   PHE     H      H    88      8.774      8.709      0.065  1
        1  1021  .     6     1     1     A    88    88   PHE    HA      H    88      5.650      5.121      0.529  1
        1  1028  .     6     1     1     A    88    88   PHE     C      C    88    171.600    174.497     -2.897  1
        1  1029  .     6     1     1     A    88    88   PHE    CA      C    88     55.101     56.425     -1.324  1
        1  1030  .     6     1     1     A    88    88   PHE    CB      C    88     42.806     41.898      0.908  1
        1  1035  .     6     1     1     A    88    88   PHE     N      N    88    120.732    127.239     -6.507  1
        1  1036  .     6     1     1     A    89    89   GLU     H      H    89      8.532      8.693     -0.161  1
        1  1037  .     6     1     1     A    89    89   GLU    HA      H    89      4.249      4.436     -0.187  1
        1  1040  .     6     1     1     A    89    89   GLU     C      C    89    173.180    175.550     -2.370  1
        1  1041  .     6     1     1     A    89    89   GLU    CA      C    89     56.557     56.464      0.093  1
        1  1042  .     6     1     1     A    89    89   GLU    CB      C    89     32.189     29.062      3.127  1
        1  1043  .     6     1     1     A    89    89   GLU     N      N    89    120.759    126.609     -5.850  1
        1  1044  .     6     1     1     A    90    90   THR     H      H    90      9.073      8.051      1.022  1
        1  1045  .     6     1     1     A    90    90   THR    HA      H    90      4.501      4.668     -0.167  1
        1  1050  .     6     1     1     A    90    90   THR     C      C    90    175.800    173.181      2.619  1
        1  1051  .     6     1     1     A    90    90   THR    CA      C    90     64.318     61.620      2.698  1
        1  1052  .     6     1     1     A    90    90   THR    CB      C    90     72.800     69.019      3.781  1
        1  1054  .     6     1     1     A    90    90   THR     N      N    90    102.709    119.028    -16.319  1
        1  1055  .     6     1     1     A    91    91   GLY     H      H    91      8.626      8.313      0.313  1
        1  1056  .     6     1     1     A    91    91   GLY   HA2      H    91      4.056      4.129     -0.073  1
        1  1057  .     6     1     1     A    91    91   GLY   HA3      H    91      3.858      4.319     -0.461  1
        1  1058  .     6     1     1     A    91    91   GLY     C      C    91    172.740    173.627     -0.887  1
        1  1059  .     6     1     1     A    91    91   GLY    CA      C    91     46.880     46.069      0.811  1
        1  1060  .     6     1     1     A    91    91   GLY     N      N    91    110.739    114.492     -3.753  1
        1  1061  .     6     1     1     A    92    92   GLY     H      H    92      9.368      9.228      0.140  1
        1  1062  .     6     1     1     A    92    92   GLY   HA2      H    92      3.037      4.014     -0.977  1
        1  1063  .     6     1     1     A    92    92   GLY   HA3      H    92      3.800      4.057     -0.257  1
        1  1064  .     6     1     1     A    92    92   GLY    CA      C    92     45.213     46.204     -0.991  1
        1  1065  .     6     1     1     A    92    92   GLY     N      N    92    107.278    113.643     -6.365  1
        1  1066  .     6     1     1     A    93    93   GLY     H      H    93      8.627      7.697      0.930  1
        1  1067  .     6     1     1     A    93    93   GLY   HA2      H    93      4.248      3.943      0.305  1
        1  1068  .     6     1     1     A    93    93   GLY   HA3      H    93      3.752      3.955     -0.203  1
        1  1069  .     6     1     1     A    93    93   GLY     C      C    93    170.460    173.880     -3.420  1
        1  1070  .     6     1     1     A    93    93   GLY    CA      C    93     45.660     46.370     -0.710  1
        1  1071  .     6     1     1     A    93    93   GLY     N      N    93    107.978    108.024     -0.046  1
        1  1072  .     6     1     1     A    94    94   ASP     H      H    94      7.559      7.720     -0.161  1
        1  1073  .     6     1     1     A    94    94   ASP    HA      H    94      5.196      4.858      0.338  1
        1  1076  .     6     1     1     A    94    94   ASP     C      C    94    172.750    174.851     -2.101  1
        1  1077  .     6     1     1     A    94    94   ASP    CA      C    94     52.499     53.521     -1.022  1
        1  1078  .     6     1     1     A    94    94   ASP    CB      C    94     44.150     41.930      2.220  1
        1  1079  .     6     1     1     A    94    94   ASP     N      N    94    120.563    120.027      0.536  1
        1  1080  .     6     1     1     A    95    95   ASP     H      H    95      8.475      8.848     -0.373  1
        1  1081  .     6     1     1     A    95    95   ASP    HA      H    95      4.560      4.576     -0.016  1
        1  1084  .     6     1     1     A    95    95   ASP     C      C    95    176.910    176.522      0.388  1
        1  1085  .     6     1     1     A    95    95   ASP    CA      C    95     56.540     54.463      2.077  1
        1  1086  .     6     1     1     A    95    95   ASP    CB      C    95     39.910     39.997     -0.087  1
        1  1087  .     6     1     1     A    95    95   ASP     N      N    95    119.700    120.338     -0.638  1
        1  1088  .     6     1     1     A    96    96   GLU     H      H    96      8.286      8.675     -0.389  1
        1  1089  .     6     1     1     A    96    96   GLU    HA      H    96      4.485      4.422      0.063  1
        1  1094  .     6     1     1     A    96    96   GLU    CA      C    96     56.050     58.382     -2.332  1
        1  1095  .     6     1     1     A    96    96   GLU    CB      C    96     30.180     31.066     -0.886  1
        1  1097  .     6     1     1     A    96    96   GLU     N      N    96    122.400    122.306      0.094  1
        1  1098  .     6     1     1     A    97    97   PRO    HA      H    97      4.491      4.414      0.077  1
        1  1105  .     6     1     1     A    97    97   PRO     C      C    97    175.640    177.609     -1.969  1
        1  1106  .     6     1     1     A    97    97   PRO    CA      C    97     62.861     63.805     -0.944  1
        1  1107  .     6     1     1     A    97    97   PRO    CB      C    97     31.503     32.793     -1.290  1
        1  1110  .     6     1     1     A    98    98   ILE     H      H    98      8.710      7.799      0.911  1
        1  1111  .     6     1     1     A    98    98   ILE    HA      H    98      4.240      3.783      0.457  1
        1  1121  .     6     1     1     A    98    98   ILE     C      C    98    173.750    177.237     -3.487  1
        1  1122  .     6     1     1     A    98    98   ILE    CA      C    98     64.404     64.054      0.350  1
        1  1123  .     6     1     1     A    98    98   ILE    CB      C    98     39.601     37.759      1.842  1
        1  1127  .     6     1     1     A    98    98   ILE     N      N    98    126.307    119.851      6.456  1
        1  1128  .     6     1     1     A    99    99   ASP     H      H    99      8.620      8.231      0.389  1
        1  1129  .     6     1     1     A    99    99   ASP    HA      H    99      4.662      4.356      0.306  1
        1  1132  .     6     1     1     A    99    99   ASP    CA      C    99     60.160     59.136      1.024  1
        1  1133  .     6     1     1     A    99    99   ASP    CB      C    99     38.364     39.290     -0.926  1
        1  1134  .     6     1     1     A    99    99   ASP     N      N    99    122.400    121.184      1.216  1
        1  1135  .     6     1     1     A   100   100   PRO    HA      H   100      4.356      4.281      0.075  1
        1  1142  .     6     1     1     A   100   100   PRO     C      C   100    175.870    178.961     -3.091  1
        1  1143  .     6     1     1     A   100   100   PRO    CA      C   100     65.670     66.100     -0.430  1
        1  1144  .     6     1     1     A   100   100   PRO    CB      C   100     31.143     30.814      0.329  1
        1  1147  .     6     1     1     A   101   101   LEU     H      H   101      6.713      7.971     -1.258  1
        1  1148  .     6     1     1     A   101   101   LEU    HA      H   101      4.181      4.084      0.097  1
        1  1158  .     6     1     1     A   101   101   LEU     C      C   101    175.550    178.393     -2.843  1
        1  1159  .     6     1     1     A   101   101   LEU    CA      C   101     57.798     57.765      0.033  1
        1  1160  .     6     1     1     A   101   101   LEU    CB      C   101     41.190     41.852     -0.662  1
        1  1164  .     6     1     1     A   101   101   LEU     N      N   101    119.440    117.946      1.494  1
        1  1165  .     6     1     1     A   102   102   LEU     H      H   102      8.466      8.155      0.311  1
        1  1166  .     6     1     1     A   102   102   LEU    HA      H   102      4.038      3.742      0.296  1
        1  1176  .     6     1     1     A   102   102   LEU     C      C   102    178.120    179.397     -1.277  1
        1  1177  .     6     1     1     A   102   102   LEU    CA      C   102     58.472     57.754      0.718  1
        1  1178  .     6     1     1     A   102   102   LEU    CB      C   102     42.349     41.183      1.166  1
        1  1182  .     6     1     1     A   102   102   LEU     N      N   102    119.323    118.169      1.154  1
        1  1183  .     6     1     1     A   103   103   SER     H      H   103      8.263      8.142      0.121  1
        1  1184  .     6     1     1     A   103   103   SER    HA      H   103      4.010      4.119     -0.109  1
        1  1187  .     6     1     1     A   103   103   SER     C      C   103    173.340    177.532     -4.192  1
        1  1188  .     6     1     1     A   103   103   SER    CA      C   103     61.971     61.467      0.504  1
        1  1189  .     6     1     1     A   103   103   SER    CB      C   103     62.855     62.945     -0.090  1
        1  1190  .     6     1     1     A   103   103   SER     N      N   103    113.182    114.356     -1.174  1
        1  1191  .     6     1     1     A   104   104   LYS     H      H   104      7.754      8.117     -0.363  1
        1  1192  .     6     1     1     A   104   104   LYS    HA      H   104      3.974      4.084     -0.110  1
        1  1201  .     6     1     1     A   104   104   LYS     C      C   104    177.080    179.642     -2.562  1
        1  1202  .     6     1     1     A   104   104   LYS    CA      C   104     60.170     59.373      0.797  1
        1  1203  .     6     1     1     A   104   104   LYS    CB      C   104     32.210     32.242     -0.032  1
        1  1207  .     6     1     1     A   104   104   LYS     N      N   104    121.810    121.791      0.019  1
        1  1208  .     6     1     1     A   105   105   PHE     H      H   105      7.640      8.175     -0.535  1
        1  1209  .     6     1     1     A   105   105   PHE    HA      H   105      4.240      4.209      0.031  1
        1  1217  .     6     1     1     A   105   105   PHE     C      C   105    175.290    178.088     -2.798  1
        1  1218  .     6     1     1     A   105   105   PHE    CA      C   105     62.860     60.875      1.985  1
        1  1219  .     6     1     1     A   105   105   PHE    CB      C   105     39.390     38.421      0.969  1
        1  1225  .     6     1     1     A   105   105   PHE     N      N   105    115.200    118.916     -3.716  1
        1  1226  .     6     1     1     A   106   106   ARG     H      H   106      8.260      8.289     -0.029  1
        1  1227  .     6     1     1     A   106   106   ARG    HA      H   106      4.164      3.915      0.249  1
        1  1234  .     6     1     1     A   106   106   ARG     C      C   106    178.530    179.074     -0.544  1
        1  1235  .     6     1     1     A   106   106   ARG    CA      C   106     59.772     59.865     -0.093  1
        1  1236  .     6     1     1     A   106   106   ARG    CB      C   106     30.144     29.886      0.258  1
        1  1239  .     6     1     1     A   106   106   ARG     N      N   106    120.300    120.260      0.040  1
        1  1240  .     6     1     1     A   107   107   ASN     H      H   107      8.568      8.094      0.474  1
        1  1241  .     6     1     1     A   107   107   ASN    HA      H   107      4.514      4.680     -0.166  1
        1  1246  .     6     1     1     A   107   107   ASN     C      C   107    174.230    177.801     -3.571  1
        1  1247  .     6     1     1     A   107   107   ASN    CA      C   107     55.694     55.836     -0.142  1
        1  1248  .     6     1     1     A   107   107   ASN    CB      C   107     37.964     38.685     -0.721  1
        1  1249  .     6     1     1     A   107   107   ASN     N      N   107    119.799    117.532      2.267  1
        1  1251  .     6     1     1     A   108   108   LEU     H      H   108      7.425      7.945     -0.520  1
        1  1252  .     6     1     1     A   108   108   LEU    HA      H   108      4.303      4.163      0.140  1
        1  1262  .     6     1     1     A   108   108   LEU     C      C   108    174.050    177.072     -3.022  1
        1  1263  .     6     1     1     A   108   108   LEU    CA      C   108     55.860     55.447      0.413  1
        1  1264  .     6     1     1     A   108   108   LEU    CB      C   108     43.225     42.469      0.756  1
        1  1268  .     6     1     1     A   108   108   LEU     N      N   108    119.856    117.283      2.573  1
        1  1269  .     6     1     1     A   109   109   GLY     H      H   109      7.781      7.820     -0.039  1
        1  1270  .     6     1     1     A   109   109   GLY   HA2      H   109      4.316      3.923      0.393  1
        1  1271  .     6     1     1     A   109   109   GLY   HA3      H   109      3.734      3.930     -0.196  1
        1  1272  .     6     1     1     A   109   109   GLY     C      C   109    170.940    174.682     -3.742  1
        1  1273  .     6     1     1     A   109   109   GLY    CA      C   109     44.986     46.307     -1.321  1
        1  1274  .     6     1     1     A   109   109   GLY     N      N   109    105.580    106.471     -0.891  1
        1  1275  .     6     1     1     A   110   110   LEU     H      H   110      7.244      7.861     -0.617  1
        1  1276  .     6     1     1     A   110   110   LEU    HA      H   110      4.382      4.574     -0.192  1
        1  1285  .     6     1     1     A   110   110   LEU     C      C   110    175.760    176.742     -0.982  1
        1  1286  .     6     1     1     A   110   110   LEU    CA      C   110     59.140     53.914      5.226  1
        1  1287  .     6     1     1     A   110   110   LEU    CB      C   110     43.030     42.444      0.586  1
        1  1290  .     6     1     1     A   110   110   LEU     N      N   110    119.885    120.411     -0.526  1
        1  1291  .     6     1     1     A   111   111   THR     H      H   111      8.095      8.704     -0.609  1
        1  1292  .     6     1     1     A   111   111   THR    HA      H   111      4.089      4.677     -0.588  1
        1  1297  .     6     1     1     A   111   111   THR     C      C   111    170.900    174.970     -4.070  1
        1  1298  .     6     1     1     A   111   111   THR    CA      C   111     63.530     60.468      3.062  1
        1  1299  .     6     1     1     A   111   111   THR    CB      C   111     70.523     70.940     -0.417  1
        1  1301  .     6     1     1     A   111   111   THR     N      N   111    119.891    112.551      7.340  1
        1  1302  .     6     1     1     A   112   112   THR     H      H   112      8.872      8.571      0.301  1
        1  1303  .     6     1     1     A   112   112   THR    HA      H   112      3.960      4.506     -0.546  1
        1  1308  .     6     1     1     A   112   112   THR     C      C   112    171.210    174.991     -3.781  1
        1  1309  .     6     1     1     A   112   112   THR    CA      C   112     62.673     62.581      0.092  1
        1  1310  .     6     1     1     A   112   112   THR    CB      C   112     68.458     69.946     -1.488  1
        1  1312  .     6     1     1     A   112   112   THR     N      N   112    124.890    113.423     11.467  1
        1  1313  .     6     1     1     A   113   113   ALA     H      H   113      8.526      7.969      0.557  1
        1  1314  .     6     1     1     A   113   113   ALA    HA      H   113      3.577      3.891     -0.314  1
        1  1318  .     6     1     1     A   113   113   ALA     C      C   113    173.020    177.259     -4.239  1
        1  1319  .     6     1     1     A   113   113   ALA    CA      C   113     53.120     53.364     -0.244  1
        1  1320  .     6     1     1     A   113   113   ALA    CB      C   113     21.690     17.322      4.368  1
        1  1321  .     6     1     1     A   113   113   ALA     N      N   113    132.160    121.152     11.008  1
        1  1322  .     6     1     1     A   114   114   PHE     H      H   114      6.745      8.628     -1.883  1
        1  1323  .     6     1     1     A   114   114   PHE    HA      H   114      4.900      4.213      0.687  1
        1  1330  .     6     1     1     A   114   114   PHE    CA      C   114     52.862     58.818     -5.956  1
        1  1331  .     6     1     1     A   114   114   PHE    CB      C   114     37.244     37.139      0.105  1
        1  1336  .     6     1     1     A   114   114   PHE     N      N   114    109.240    114.590     -5.350  1
        1  1337  .     6     1     1     A   115   115   PRO    HA      H   115      4.390      4.337      0.053  1
        1  1344  .     6     1     1     A   115   115   PRO     C      C   115    173.480    176.439     -2.959  1
        1  1345  .     6     1     1     A   115   115   PRO    CA      C   115     62.750     62.223      0.527  1
        1  1346  .     6     1     1     A   115   115   PRO    CB      C   115     31.480     30.868      0.612  1
        1  1349  .     6     1     1     A   116   116   ALA     H      H   116      8.163      7.716      0.447  1
        1  1350  .     6     1     1     A   116   116   ALA    HA      H   116      4.619      4.023      0.596  1
        1  1354  .     6     1     1     A   116   116   ALA     C      C   116    175.690    176.947     -1.257  1
        1  1355  .     6     1     1     A   116   116   ALA    CA      C   116     53.034     52.748      0.286  1
        1  1356  .     6     1     1     A   116   116   ALA    CB      C   116     19.277     19.138      0.139  1
        1  1357  .     6     1     1     A   116   116   ALA     N      N   116    125.436    125.105      0.331  1
        1  1358  .     6     1     1     A   117   117   ILE     H      H   117      8.527      8.083      0.444  1
        1  1359  .     6     1     1     A   117   117   ILE    HA      H   117      4.037      4.204     -0.167  1
        1  1369  .     6     1     1     A   117   117   ILE     C      C   117    171.460    176.262     -4.802  1
        1  1370  .     6     1     1     A   117   117   ILE    CA      C   117     61.931     61.517      0.414  1
        1  1371  .     6     1     1     A   117   117   ILE    CB      C   117     38.234     39.252     -1.018  1
        1  1375  .     6     1     1     A   117   117   ILE     N      N   117    125.137    122.540      2.597  1
        1  1376  .     6     1     1     A   118   118   ARG     H      H   118      8.218      8.329     -0.111  1
        1  1377  .     6     1     1     A   118   118   ARG    HA      H   118      4.663      4.292      0.371  1
        1  1384  .     6     1     1     A   118   118   ARG     C      C   118    173.540    176.309     -2.769  1
        1  1385  .     6     1     1     A   118   118   ARG    CA      C   118     54.948     56.216     -1.268  1
        1  1386  .     6     1     1     A   118   118   ARG    CB      C   118     30.471     30.385      0.086  1
        1  1389  .     6     1     1     A   118   118   ARG     N      N   118    127.388    127.230      0.158  1
        1  1390  .     6     1     1     A   119   119   ILE     H      H   119      9.403      8.684      0.719  1
        1  1391  .     6     1     1     A   119   119   ILE    HA      H   119      4.288      4.053      0.235  1
        1  1401  .     6     1     1     A   119   119   ILE     C      C   119    172.010    176.674     -4.664  1
        1  1402  .     6     1     1     A   119   119   ILE    CA      C   119     58.694     62.040     -3.346  1
        1  1403  .     6     1     1     A   119   119   ILE    CB      C   119     38.593     37.830      0.763  1
        1  1407  .     6     1     1     A   119   119   ILE     N      N   119    124.853    126.164     -1.311  1
        1  1408  .     6     1     1     A   120   120   LYS     H      H   120      8.747      8.727      0.020  1
        1  1409  .     6     1     1     A   120   120   LYS    HA      H   120      4.441      3.949      0.492  1
        1  1418  .     6     1     1     A   120   120   LYS    CA      C   120     56.230     59.176     -2.946  1
        1  1419  .     6     1     1     A   120   120   LYS    CB      C   120     33.112     33.197     -0.085  1
        1  1423  .     6     1     1     A   120   120   LYS     N      N   120    127.512    128.756     -1.244  1
        1  1424  .     6     1     1     A   121   121   GLN     H      H   121      7.939      8.283     -0.344  1
        1  1425  .     6     1     1     A   121   121   GLN    HA      H   121      4.494      4.513     -0.019  1
        1  1432  .     6     1     1     A   121   121   GLN     C      C   121    170.860    175.404     -4.544  1
        1  1433  .     6     1     1     A   121   121   GLN    CA      C   121     55.339     56.926     -1.587  1
        1  1434  .     6     1     1     A   121   121   GLN    CB      C   121     30.265     31.580     -1.315  1
        1  1436  .     6     1     1     A   121   121   GLN     N      N   121    117.074    116.215      0.859  1
        1  1438  .     6     1     1     A   122   122   THR     H      H   122      7.970      7.675      0.295  1
        1  1439  .     6     1     1     A   122   122   THR    HA      H   122      4.033      4.640     -0.607  1
        1  1444  .     6     1     1     A   122   122   THR    CA      C   122     60.921     59.063      1.858  1
        1  1445  .     6     1     1     A   122   122   THR    CB      C   122     70.177     69.834      0.343  1
        1  1447  .     6     1     1     A   122   122   THR     N      N   122    115.003    110.884      4.119  1
        1  1448  .     6     1     1     A   123   123   PRO    HA      H   123      4.132      4.634     -0.502  1
        1  1455  .     6     1     1     A   123   123   PRO     C      C   123    173.020    175.533     -2.513  1
        1  1456  .     6     1     1     A   123   123   PRO    CA      C   123     63.224     62.248      0.976  1
        1  1457  .     6     1     1     A   123   123   PRO    CB      C   123     31.977     33.078     -1.101  1
        1  1460  .     6     1     1     A   124   124   THR     H      H   124      8.184      7.735      0.449  1
        1  1461  .     6     1     1     A   124   124   THR    HA      H   124      4.650      4.870     -0.220  1
        1  1466  .     6     1     1     A   124   124   THR     C      C   124    172.130    175.559     -3.429  1
        1  1467  .     6     1     1     A   124   124   THR    CA      C   124     59.386     59.420     -0.034  1
        1  1468  .     6     1     1     A   124   124   THR    CB      C   124     72.598     72.282      0.316  1
        1  1470  .     6     1     1     A   124   124   THR     N      N   124    112.886    111.360      1.526  1
        1  1471  .     6     1     1     A   125   125   GLU     H      H   125      9.025      9.118     -0.093  1
        1  1472  .     6     1     1     A   125   125   GLU    HA      H   125      4.272      4.146      0.126  1
        1  1477  .     6     1     1     A   125   125   GLU     C      C   125    176.580    178.433     -1.853  1
        1  1478  .     6     1     1     A   125   125   GLU    CA      C   125     60.276     59.800      0.476  1
        1  1479  .     6     1     1     A   125   125   GLU    CB      C   125     29.011     29.252     -0.241  1
        1  1481  .     6     1     1     A   125   125   GLU     N      N   125    118.860    121.380     -2.520  1
        1  1482  .     6     1     1     A   126   126   ASN     H      H   126      8.159      8.084      0.075  1
        1  1483  .     6     1     1     A   126   126   ASN    HA      H   126      4.438      4.548     -0.110  1
        1  1488  .     6     1     1     A   126   126   ASN     C      C   126    174.330    177.499     -3.169  1
        1  1489  .     6     1     1     A   126   126   ASN    CA      C   126     56.536     55.340      1.196  1
        1  1490  .     6     1     1     A   126   126   ASN    CB      C   126     38.410     38.131      0.279  1
        1  1491  .     6     1     1     A   126   126   ASN     N      N   126    116.693    118.014     -1.321  1
        1  1493  .     6     1     1     A   127   127   THR     H      H   127      7.677      7.994     -0.317  1
        1  1494  .     6     1     1     A   127   127   THR    HA      H   127      3.736      3.916     -0.180  1
        1  1499  .     6     1     1     A   127   127   THR     C      C   127    173.960    176.262     -2.302  1
        1  1500  .     6     1     1     A   127   127   THR    CA      C   127     66.599     66.764     -0.165  1
        1  1501  .     6     1     1     A   127   127   THR    CB      C   127     68.003     68.207     -0.204  1
        1  1503  .     6     1     1     A   127   127   THR     N      N   127    119.430    116.161      3.269  1
        1  1504  .     6     1     1     A   128   128   TYR     H      H   128      7.352      7.538     -0.186  1
        1  1505  .     6     1     1     A   128   128   TYR    HA      H   128      4.117      4.423     -0.306  1
        1  1512  .     6     1     1     A   128   128   TYR     C      C   128    175.560    178.170     -2.610  1
        1  1513  .     6     1     1     A   128   128   TYR    CA      C   128     62.117     61.199      0.918  1
        1  1514  .     6     1     1     A   128   128   TYR    CB      C   128     36.650     38.073     -1.423  1
        1  1519  .     6     1     1     A   128   128   TYR     N      N   128    119.199    120.733     -1.534  1
        1  1520  .     6     1     1     A   129   129   LYS     H      H   129      7.940      8.288     -0.348  1
        1  1521  .     6     1     1     A   129   129   LYS    HA      H   129      4.144      4.054      0.090  1
        1  1530  .     6     1     1     A   129   129   LYS     C      C   129    175.700    178.691     -2.991  1
        1  1531  .     6     1     1     A   129   129   LYS    CA      C   129     59.776     59.799     -0.023  1
        1  1532  .     6     1     1     A   129   129   LYS    CB      C   129     31.891     32.122     -0.231  1
        1  1536  .     6     1     1     A   129   129   LYS     N      N   129    122.267    120.908      1.359  1
        1  1537  .     6     1     1     A   130   130   LEU     H      H   130      7.911      8.321     -0.410  1
        1  1538  .     6     1     1     A   130   130   LEU    HA      H   130      4.063      4.001      0.062  1
        1  1548  .     6     1     1     A   130   130   LEU     C      C   130    177.720    178.353     -0.633  1
        1  1549  .     6     1     1     A   130   130   LEU    CA      C   130     58.201     58.318     -0.117  1
        1  1550  .     6     1     1     A   130   130   LEU    CB      C   130     41.605     41.846     -0.241  1
        1  1554  .     6     1     1     A   130   130   LEU     N      N   130    121.227    120.327      0.900  1
        1  1555  .     6     1     1     A   131   131   CYS     H      H   131      7.969      8.703     -0.734  1
        1  1556  .     6     1     1     A   131   131   CYS    HA      H   131      3.685      4.220     -0.535  1
        1  1559  .     6     1     1     A   131   131   CYS     C      C   131    172.810    177.161     -4.351  1
        1  1560  .     6     1     1     A   131   131   CYS    CA      C   131     64.215     62.693      1.522  1
        1  1561  .     6     1     1     A   131   131   CYS    CB      C   131     27.895     27.680      0.215  1
        1  1562  .     6     1     1     A   131   131   CYS     N      N   131    117.910    117.280      0.630  1
        1  1563  .     6     1     1     A   132   132   GLU     H      H   132      7.865      7.949     -0.084  1
        1  1564  .     6     1     1     A   132   132   GLU    HA      H   132      4.057      4.050      0.007  1
        1  1569  .     6     1     1     A   132   132   GLU     C      C   132    176.580    179.269     -2.689  1
        1  1570  .     6     1     1     A   132   132   GLU    CA      C   132     59.940     59.421      0.519  1
        1  1571  .     6     1     1     A   132   132   GLU    CB      C   132     29.403     29.387      0.016  1
        1  1573  .     6     1     1     A   132   132   GLU     N      N   132    121.294    120.506      0.788  1
        1  1574  .     6     1     1     A   133   133   GLU     H      H   133      8.186      8.077      0.109  1
        1  1575  .     6     1     1     A   133   133   GLU    HA      H   133      3.843      4.063     -0.220  1
        1  1580  .     6     1     1     A   133   133   GLU     C      C   133    175.440    178.839     -3.399  1
        1  1581  .     6     1     1     A   133   133   GLU    CA      C   133     59.617     58.852      0.765  1
        1  1582  .     6     1     1     A   133   133   GLU    CB      C   133     29.270     29.889     -0.619  1
        1  1584  .     6     1     1     A   133   133   GLU     N      N   133    119.890    120.233     -0.343  1
        1  1585  .     6     1     1     A   134   134   ALA     H      H   134      7.977      8.526     -0.549  1
        1  1586  .     6     1     1     A   134   134   ALA    HA      H   134      3.787      4.078     -0.291  1
        1  1590  .     6     1     1     A   134   134   ALA    CA      C   134     55.071     54.977      0.094  1
        1  1591  .     6     1     1     A   134   134   ALA    CB      C   134     15.734     18.484     -2.750  1
        1  1592  .     6     1     1     A   134   134   ALA     N      N   134    123.494    122.851      0.643  1
        1  1593  .     6     1     1     A   135   135   GLY     H      H   135      8.106      8.395     -0.289  1
        1  1594  .     6     1     1     A   135   135   GLY   HA2      H   135      4.370      3.734      0.636  1
        1  1595  .     6     1     1     A   135   135   GLY   HA3      H   135      3.467      3.740     -0.273  1
        1  1596  .     6     1     1     A   135   135   GLY     C      C   135    172.700    176.079     -3.379  1
        1  1597  .     6     1     1     A   135   135   GLY    CA      C   135     48.092     47.258      0.834  1
        1  1598  .     6     1     1     A   135   135   GLY     N      N   135    103.590    106.376     -2.786  1
        1  1599  .     6     1     1     A   136   136   THR     H      H   136      8.397      8.153      0.244  1
        1  1600  .     6     1     1     A   136   136   THR    HA      H   136      3.880      4.045     -0.165  1
        1  1605  .     6     1     1     A   136   136   THR     C      C   136    173.090    176.202     -3.112  1
        1  1606  .     6     1     1     A   136   136   THR    CA      C   136     66.290     65.953      0.337  1
        1  1607  .     6     1     1     A   136   136   THR    CB      C   136     68.793     68.288      0.505  1
        1  1609  .     6     1     1     A   136   136   THR     N      N   136    119.991    117.968      2.023  1
        1  1610  .     6     1     1     A   137   137   ASP     H      H   137      8.530      8.196      0.334  1
        1  1611  .     6     1     1     A   137   137   ASP    HA      H   137      4.453      4.418      0.035  1
        1  1614  .     6     1     1     A   137   137   ASP     C      C   137    177.280    178.448     -1.168  1
        1  1615  .     6     1     1     A   137   137   ASP    CA      C   137     57.857     57.557      0.300  1
        1  1616  .     6     1     1     A   137   137   ASP    CB      C   137     39.823     41.259     -1.436  1
        1  1617  .     6     1     1     A   137   137   ASP     N      N   137    123.233    121.294      1.939  1
        1  1618  .     6     1     1     A   138   138   LEU     H      H   138      8.410      8.472     -0.062  1
        1  1619  .     6     1     1     A   138   138   LEU    HA      H   138      4.577      4.025      0.552  1
        1  1629  .     6     1     1     A   138   138   LEU     C      C   138    175.720    179.186     -3.466  1
        1  1630  .     6     1     1     A   138   138   LEU    CA      C   138     57.770     57.829     -0.059  1
        1  1631  .     6     1     1     A   138   138   LEU    CB      C   138     41.480     41.702     -0.222  1
        1  1635  .     6     1     1     A   138   138   LEU     N      N   138    122.045    120.366      1.679  1
        1  1636  .     6     1     1     A   139   139   GLY     H      H   139      9.006      8.342      0.664  1
        1  1637  .     6     1     1     A   139   139   GLY   HA2      H   139      4.327      3.861      0.466  1
        1  1638  .     6     1     1     A   139   139   GLY   HA3      H   139      3.699      3.897     -0.198  1
        1  1639  .     6     1     1     A   139   139   GLY     C      C   139    173.780    175.943     -2.163  1
        1  1640  .     6     1     1     A   139   139   GLY    CA      C   139     47.841     47.257      0.584  1
        1  1641  .     6     1     1     A   139   139   GLY     N      N   139    107.810    106.822      0.988  1
        1  1642  .     6     1     1     A   140   140   GLN     H      H   140      8.937      7.999      0.938  1
        1  1643  .     6     1     1     A   140   140   GLN    HA      H   140      4.222      4.211      0.011  1
        1  1650  .     6     1     1     A   140   140   GLN    CA      C   140     59.157     57.039      2.118  1
        1  1651  .     6     1     1     A   140   140   GLN    CB      C   140     28.000     28.261     -0.261  1
        1  1653  .     6     1     1     A   140   140   GLN     N      N   140    120.437    121.073     -0.636  1
        1  1655  .     6     1     1     A   141   141   TRP     H      H   141      8.432      7.735      0.697  1
        1  1656  .     6     1     1     A   141   141   TRP    HA      H   141      4.194      4.228     -0.034  1
        1  1665  .     6     1     1     A   141   141   TRP     C      C   141    176.570    178.448     -1.878  1
        1  1666  .     6     1     1     A   141   141   TRP    CA      C   141     62.660     61.020      1.640  1
        1  1667  .     6     1     1     A   141   141   TRP    CB      C   141     28.623     29.541     -0.918  1
        1  1673  .     6     1     1     A   141   141   TRP     N      N   141    122.920    123.400     -0.480  1
        1  1675  .     6     1     1     A   142   142   VAL     H      H   142      8.625      8.174      0.451  1
        1  1676  .     6     1     1     A   142   142   VAL    HA      H   142      3.570      3.275      0.295  1
        1  1684  .     6     1     1     A   142   142   VAL     C      C   142    175.220    178.296     -3.076  1
        1  1685  .     6     1     1     A   142   142   VAL    CA      C   142     66.246     66.403     -0.157  1
        1  1686  .     6     1     1     A   142   142   VAL    CB      C   142     31.651     31.671     -0.020  1
        1  1689  .     6     1     1     A   142   142   VAL     N      N   142    117.188    119.881     -2.693  1
        1  1690  .     6     1     1     A   143   143   THR     H      H   143      7.786      7.964     -0.178  1
        1  1691  .     6     1     1     A   143   143   THR    HA      H   143      4.114      4.018      0.096  1
        1  1696  .     6     1     1     A   143   143   THR     C      C   143    172.760    177.022     -4.262  1
        1  1697  .     6     1     1     A   143   143   THR    CA      C   143     64.097     64.928     -0.831  1
        1  1698  .     6     1     1     A   143   143   THR    CB      C   143     69.288     68.825      0.463  1
        1  1700  .     6     1     1     A   143   143   THR     N      N   143    112.043    114.054     -2.011  1
        1  1701  .     6     1     1     A   144   144   ARG     H      H   144      7.691      7.705     -0.014  1
        1  1702  .     6     1     1     A   144   144   ARG    HA      H   144      4.096      3.988      0.108  1
        1  1710  .     6     1     1     A   144   144   ARG     C      C   144    174.240    177.739     -3.499  1
        1  1711  .     6     1     1     A   144   144   ARG    CA      C   144     58.330     59.486     -1.156  1
        1  1712  .     6     1     1     A   144   144   ARG    CB      C   144     29.870     30.021     -0.151  1
        1  1715  .     6     1     1     A   144   144   ARG     N      N   144    121.925    121.202      0.723  1
        1  1717  .     6     1     1     A   145   145   ASP     H      H   145      8.289      7.778      0.511  1
        1  1718  .     6     1     1     A   145   145   ASP    HA      H   145      4.322      4.386     -0.064  1
        1  1721  .     6     1     1     A   145   145   ASP     C      C   145    174.370    178.444     -4.074  1
        1  1722  .     6     1     1     A   145   145   ASP    CA      C   145     55.908     56.388     -0.480  1
        1  1723  .     6     1     1     A   145   145   ASP    CB      C   145     41.381     40.831      0.550  1
        1  1724  .     6     1     1     A   145   145   ASP     N      N   145    120.233    119.093      1.140  1
        1  1725  .     6     1     1     A   146   146   ARG     H      H   146      7.992      7.886      0.106  1
        1  1726  .     6     1     1     A   146   146   ARG    HA      H   146      4.136      3.997      0.139  1
        1  1734  .     6     1     1     A   146   146   ARG     C      C   146    174.410    178.997     -4.587  1
        1  1735  .     6     1     1     A   146   146   ARG    CA      C   146     57.275     59.165     -1.890  1
        1  1736  .     6     1     1     A   146   146   ARG    CB      C   146     30.284     30.321     -0.037  1
        1  1739  .     6     1     1     A   146   146   ARG     N      N   146    119.402    117.942      1.460  1
        1  1740  .     6     1     1     A   147   147   LEU     H      H   147      7.924      7.767      0.157  1
        1  1741  .     6     1     1     A   147   147   LEU    HA      H   147      4.206      4.144      0.062  1
        1  1751  .     6     1     1     A   147   147   LEU     C      C   147    175.180    176.372     -1.192  1
        1  1752  .     6     1     1     A   147   147   LEU    CA      C   147     56.070     57.143     -1.073  1
        1  1753  .     6     1     1     A   147   147   LEU    CB      C   147     42.139     42.668     -0.529  1
        1  1757  .     6     1     1     A   147   147   LEU     N      N   147    120.570    119.844      0.726  1
        1  1758  .     6     1     1     A   148   148   GLU     H      H   148      8.139      7.843      0.296  1
        1  1759  .     6     1     1     A   148   148   GLU    HA      H   148      4.133      4.184     -0.051  1
        1  1764  .     6     1     1     A   148   148   GLU     C      C   148    173.810    176.405     -2.595  1
        1  1765  .     6     1     1     A   148   148   GLU    CA      C   148     56.917     57.371     -0.454  1
        1  1766  .     6     1     1     A   148   148   GLU    CB      C   148     30.054     26.923      3.131  1
        1  1768  .     6     1     1     A   148   148   GLU     N      N   148    119.451    117.616      1.835  1
        1  1769  .     6     1     1     A   149   149   HIS     H      H   149      8.146      8.378     -0.232  1
        1  1770  .     6     1     1     A   149   149   HIS    HA      H   149      4.600      4.295      0.305  1
        1  1773  .     6     1     1     A   149   149   HIS     C      C   149    171.130    175.353     -4.223  1
        1  1774  .     6     1     1     A   149   149   HIS    CA      C   149     56.105     59.029     -2.924  1
        1  1775  .     6     1     1     A   149   149   HIS    CB      C   149     30.440     30.711     -0.271  1
        1  1776  .     6     1     1     A   149   149   HIS     N      N   149    118.437    118.281      0.156  1
        1  1777  .     6     1     1     A   150   150   HIS     H      H   150      8.199      8.166      0.033  1
        1  1778  .     6     1     1     A   150   150   HIS    CA      C   150     57.468     58.010     -0.542  1
        1  1779  .     6     1     1     A   150   150   HIS    CB      C   150     30.134     29.338      0.796  1
        1     7  .     7     1     1     A     2     2   ILE     H      H     2      8.583      8.647     -0.064  1
        1     8  .     7     1     1     A     2     2   ILE    HA      H     2      5.061      3.768      1.293  1
        1    18  .     7     1     1     A     2     2   ILE     C      C     2    172.360    175.333     -2.973  1
        1    19  .     7     1     1     A     2     2   ILE    CA      C     2     58.830     61.741     -2.911  1
        1    20  .     7     1     1     A     2     2   ILE    CB      C     2     40.360     36.824      3.536  1
        1    24  .     7     1     1     A     2     2   ILE     N      N     2    121.808    121.550      0.258  1
        1    25  .     7     1     1     A     3     3   GLY     H      H     3      8.564      8.714     -0.150  1
        1    26  .     7     1     1     A     3     3   GLY   HA2      H     3      3.447      3.632     -0.185  1
        1    27  .     7     1     1     A     3     3   GLY   HA3      H     3      4.934      3.733      1.201  1
        1    28  .     7     1     1     A     3     3   GLY     C      C     3    168.415    173.214     -4.799  1
        1    29  .     7     1     1     A     3     3   GLY    CA      C     3     44.590     45.227     -0.637  1
        1    30  .     7     1     1     A     3     3   GLY     N      N     3    115.640    114.425      1.215  1
        1    31  .     7     1     1     A     4     4   VAL     H      H     4      8.641      8.362      0.279  1
        1    32  .     7     1     1     A     4     4   VAL    HA      H     4      4.975      4.578      0.397  1
        1    40  .     7     1     1     A     4     4   VAL     C      C     4    170.450    175.058     -4.608  1
        1    41  .     7     1     1     A     4     4   VAL    CA      C     4     60.980     61.382     -0.402  1
        1    42  .     7     1     1     A     4     4   VAL    CB      C     4     33.040     32.697      0.343  1
        1    45  .     7     1     1     A     4     4   VAL     N      N     4    126.728    121.602      5.126  1
        1    46  .     7     1     1     A     5     5   PHE     H      H     5      9.396      9.225      0.171  1
        1    47  .     7     1     1     A     5     5   PHE    HA      H     5      5.776      5.570      0.206  1
        1    54  .     7     1     1     A     5     5   PHE     C      C     5    170.960    175.289     -4.329  1
        1    55  .     7     1     1     A     5     5   PHE    CA      C     5     54.849     56.323     -1.474  1
        1    56  .     7     1     1     A     5     5   PHE    CB      C     5     40.800     41.085     -0.285  1
        1    61  .     7     1     1     A     5     5   PHE     N      N     5    125.262    126.844     -1.582  1
        1    62  .     7     1     1     A     6     6   TYR     H      H     6      8.448      8.225      0.223  1
        1    63  .     7     1     1     A     6     6   TYR    HA      H     6      4.973      5.326     -0.353  1
        1    70  .     7     1     1     A     6     6   TYR     C      C     6    169.120    172.507     -3.387  1
        1    71  .     7     1     1     A     6     6   TYR    CA      C     6     56.114     55.996      0.118  1
        1    72  .     7     1     1     A     6     6   TYR    CB      C     6     38.656     40.713     -2.057  1
        1    77  .     7     1     1     A     6     6   TYR     N      N     6    118.372    120.694     -2.322  1
        1    78  .     7     1     1     A     7     7   VAL     H      H     7      9.935      9.055      0.880  1
        1    79  .     7     1     1     A     7     7   VAL    HA      H     7      4.100      4.525     -0.425  1
        1    87  .     7     1     1     A     7     7   VAL    CA      C     7     62.020     61.740      0.280  1
        1    88  .     7     1     1     A     7     7   VAL    CB      C     7     31.120     32.484     -1.364  1
        1    91  .     7     1     1     A     7     7   VAL     N      N     7    123.520    121.867      1.653  1
        1    92  .     7     1     1     A     8     8   SER    HA      H     8      4.368      4.542     -0.174  1
        1    95  .     7     1     1     A     8     8   SER    CA      C     8     59.750     61.723     -1.973  1
        1    96  .     7     1     1     A     8     8   SER    CB      C     8     62.894     62.993     -0.099  1
        1    97  .     7     1     1     A     9     9   GLU    HA      H     9      4.020      4.078     -0.058  1
        1   102  .     7     1     1     A     9     9   GLU     C      C     9    172.040    177.354     -5.314  1
        1   103  .     7     1     1     A     9     9   GLU    CA      C     9     58.320     59.425     -1.105  1
        1   104  .     7     1     1     A     9     9   GLU    CB      C     9     27.720     29.381     -1.661  1
        1   106  .     7     1     1     A    10    10   TYR     H      H    10      7.580      7.967     -0.387  1
        1   107  .     7     1     1     A    10    10   TYR    HA      H    10      5.190      4.306      0.884  1
        1   114  .     7     1     1     A    10    10   TYR     C      C    10    173.860    175.846     -1.986  1
        1   115  .     7     1     1     A    10    10   TYR    CA      C    10     55.290     59.328     -4.038  1
        1   116  .     7     1     1     A    10    10   TYR    CB      C    10     38.170     38.501     -0.331  1
        1   121  .     7     1     1     A    10    10   TYR     N      N    10    119.100    120.980     -1.880  1
        1   122  .     7     1     1     A    11    11   GLY     H      H    11      9.503      8.633      0.870  1
        1   123  .     7     1     1     A    11    11   GLY   HA2      H    11      3.569      3.467      0.102  1
        1   124  .     7     1     1     A    11    11   GLY   HA3      H    11      2.888      3.572     -0.684  1
        1   125  .     7     1     1     A    11    11   GLY     C      C    11    171.290    174.793     -3.503  1
        1   126  .     7     1     1     A    11    11   GLY    CA      C    11     46.502     45.209      1.293  1
        1   127  .     7     1     1     A    11    11   GLY     N      N    11    122.100    115.978      6.122  1
        1   128  .     7     1     1     A    12    12   TYR     H      H    12      8.958      8.455      0.503  1
        1   129  .     7     1     1     A    12    12   TYR    HA      H    12      4.762      4.545      0.217  1
        1   136  .     7     1     1     A    12    12   TYR     C      C    12    172.770    176.899     -4.129  1
        1   137  .     7     1     1     A    12    12   TYR    CA      C    12     58.211     59.574     -1.363  1
        1   138  .     7     1     1     A    12    12   TYR    CB      C    12     36.064     37.495     -1.431  1
        1   143  .     7     1     1     A    12    12   TYR     N      N    12    126.049    122.927      3.122  1
        1   144  .     7     1     1     A    13    13   SER     H      H    13      8.357      7.974      0.383  1
        1   145  .     7     1     1     A    13    13   SER    HA      H    13      4.385      4.200      0.185  1
        1   148  .     7     1     1     A    13    13   SER     C      C    13    171.020    176.389     -5.369  1
        1   149  .     7     1     1     A    13    13   SER    CA      C    13     64.840     62.466      2.374  1
        1   150  .     7     1     1     A    13    13   SER    CB      C    13     64.750     63.135      1.615  1
        1   151  .     7     1     1     A    13    13   SER     N      N    13    114.900    116.702     -1.802  1
        1   152  .     7     1     1     A    14    14   ASP     H      H    14      8.801      8.706      0.095  1
        1   153  .     7     1     1     A    14    14   ASP    HA      H    14      4.203      3.935      0.268  1
        1   156  .     7     1     1     A    14    14   ASP     C      C    14    175.240    177.764     -2.524  1
        1   157  .     7     1     1     A    14    14   ASP    CA      C    14     58.277     56.772      1.505  1
        1   158  .     7     1     1     A    14    14   ASP    CB      C    14     40.514     39.800      0.714  1
        1   159  .     7     1     1     A    14    14   ASP     N      N    14    117.377    120.016     -2.639  1
        1   160  .     7     1     1     A    15    15   ARG     H      H    15      7.793      7.734      0.059  1
        1   161  .     7     1     1     A    15    15   ARG    HA      H    15      3.940      4.152     -0.212  1
        1   168  .     7     1     1     A    15    15   ARG    CA      C    15     58.870     58.910     -0.040  1
        1   169  .     7     1     1     A    15    15   ARG    CB      C    15     30.550     29.735      0.815  1
        1   172  .     7     1     1     A    15    15   ARG     N      N    15    119.182    119.753     -0.571  1
        1   173  .     7     1     1     A    16    16   LEU     H      H    16      8.520      8.418      0.102  1
        1   174  .     7     1     1     A    16    16   LEU    HA      H    16      4.014      3.713      0.301  1
        1   184  .     7     1     1     A    16    16   LEU     C      C    16    174.870    178.162     -3.292  1
        1   185  .     7     1     1     A    16    16   LEU    CA      C    16     58.316     57.460      0.856  1
        1   186  .     7     1     1     A    16    16   LEU    CB      C    16     41.820     41.435      0.385  1
        1   190  .     7     1     1     A    16    16   LEU     N      N    16    122.600    119.797      2.803  1
        1   191  .     7     1     1     A    17    17   ALA     H      H    17      8.350      8.220      0.130  1
        1   192  .     7     1     1     A    17    17   ALA    HA      H    17      3.256      3.627     -0.371  1
        1   196  .     7     1     1     A    17    17   ALA     C      C    17    176.650    179.275     -2.625  1
        1   197  .     7     1     1     A    17    17   ALA    CA      C    17     55.152     54.791      0.361  1
        1   198  .     7     1     1     A    17    17   ALA    CB      C    17     17.567     17.572     -0.005  1
        1   199  .     7     1     1     A    17    17   ALA     N      N    17    118.808    121.696     -2.888  1
        1   200  .     7     1     1     A    18    18   GLN     H      H    18      7.815      8.190     -0.375  1
        1   201  .     7     1     1     A    18    18   GLN    HA      H    18      3.740      4.014     -0.274  1
        1   208  .     7     1     1     A    18    18   GLN     C      C    18    174.650    177.890     -3.240  1
        1   209  .     7     1     1     A    18    18   GLN    CA      C    18     58.497     58.562     -0.065  1
        1   210  .     7     1     1     A    18    18   GLN    CB      C    18     28.313     28.764     -0.451  1
        1   212  .     7     1     1     A    18    18   GLN     N      N    18    114.805    118.424     -3.619  1
        1   214  .     7     1     1     A    19    19   ALA     H      H    19      7.498      8.010     -0.512  1
        1   215  .     7     1     1     A    19    19   ALA    HA      H    19      4.207      4.038      0.169  1
        1   219  .     7     1     1     A    19    19   ALA     C      C    19    176.380    179.844     -3.464  1
        1   220  .     7     1     1     A    19    19   ALA    CA      C    19     55.325     55.063      0.262  1
        1   221  .     7     1     1     A    19    19   ALA    CB      C    19     18.813     18.527      0.286  1
        1   222  .     7     1     1     A    19    19   ALA     N      N    19    121.944    121.938      0.006  1
        1   223  .     7     1     1     A    20    20   ILE     H      H    20      7.640      7.526      0.114  1
        1   224  .     7     1     1     A    20    20   ILE    HA      H    20      3.672      3.534      0.138  1
        1   234  .     7     1     1     A    20    20   ILE     C      C    20    176.650    178.186     -1.536  1
        1   235  .     7     1     1     A    20    20   ILE    CA      C    20     65.300     64.850      0.450  1
        1   236  .     7     1     1     A    20    20   ILE    CB      C    20     38.127     37.866      0.261  1
        1   240  .     7     1     1     A    20    20   ILE     N      N    20    118.111    118.888     -0.777  1
        1   241  .     7     1     1     A    21    21   ILE     H      H    21      8.997      8.308      0.689  1
        1   242  .     7     1     1     A    21    21   ILE    HA      H    21      3.417      3.648     -0.231  1
        1   250  .     7     1     1     A    21    21   ILE     C      C    21    175.330    178.081     -2.751  1
        1   251  .     7     1     1     A    21    21   ILE    CA      C    21     66.444     65.064      1.380  1
        1   252  .     7     1     1     A    21    21   ILE    CB      C    21     38.032     37.454      0.578  1
        1   255  .     7     1     1     A    21    21   ILE     N      N    21    120.680    120.069      0.611  1
        1   256  .     7     1     1     A    22    22   ASN     H      H    22      8.826      8.354      0.472  1
        1   257  .     7     1     1     A    22    22   ASN    HA      H    22      4.399      4.329      0.070  1
        1   262  .     7     1     1     A    22    22   ASN     C      C    22    175.780    178.116     -2.336  1
        1   263  .     7     1     1     A    22    22   ASN    CA      C    22     56.167     56.417     -0.250  1
        1   264  .     7     1     1     A    22    22   ASN    CB      C    22     37.320     38.862     -1.542  1
        1   265  .     7     1     1     A    22    22   ASN     N      N    22    121.865    119.948      1.917  1
        1   267  .     7     1     1     A    23    23   GLY     H      H    23      7.887      7.842      0.045  1
        1   268  .     7     1     1     A    23    23   GLY   HA2      H    23      4.560      3.702      0.858  1
        1   269  .     7     1     1     A    23    23   GLY   HA3      H    23      3.721      3.707      0.014  1
        1   270  .     7     1     1     A    23    23   GLY     C      C    23    173.090    175.929     -2.839  1
        1   271  .     7     1     1     A    23    23   GLY    CA      C    23     47.931     47.291      0.640  1
        1   272  .     7     1     1     A    23    23   GLY     N      N    23    107.048    107.232     -0.184  1
        1   273  .     7     1     1     A    24    24   ILE     H      H    24      8.276      8.059      0.217  1
        1   274  .     7     1     1     A    24    24   ILE    HA      H    24      3.455      3.800     -0.345  1
        1   284  .     7     1     1     A    24    24   ILE     C      C    24    177.880    178.315     -0.435  1
        1   285  .     7     1     1     A    24    24   ILE    CA      C    24     66.010     64.620      1.390  1
        1   286  .     7     1     1     A    24    24   ILE    CB      C    24     38.800     37.590      1.210  1
        1   290  .     7     1     1     A    24    24   ILE     N      N    24    122.256    122.961     -0.705  1
        1   291  .     7     1     1     A    25    25   THR     H      H    25      9.312      8.422      0.890  1
        1   292  .     7     1     1     A    25    25   THR    HA      H    25      4.215      3.975      0.240  1
        1   297  .     7     1     1     A    25    25   THR     C      C    25    175.250    176.520     -1.270  1
        1   298  .     7     1     1     A    25    25   THR    CA      C    25     66.120     66.138     -0.018  1
        1   299  .     7     1     1     A    25    25   THR    CB      C    25     69.120     68.357      0.763  1
        1   301  .     7     1     1     A    25    25   THR     N      N    25    115.780    112.464      3.316  1
        1   302  .     7     1     1     A    26    26   LYS     H      H    26      7.462      8.279     -0.817  1
        1   303  .     7     1     1     A    26    26   LYS    HA      H    26      4.192      3.975      0.217  1
        1   312  .     7     1     1     A    26    26   LYS     C      C    26    174.940    178.860     -3.920  1
        1   313  .     7     1     1     A    26    26   LYS    CA      C    26     59.554     59.342      0.212  1
        1   314  .     7     1     1     A    26    26   LYS    CB      C    26     32.388     32.082      0.306  1
        1   318  .     7     1     1     A    26    26   LYS     N      N    26    122.102    122.088      0.014  1
        1   319  .     7     1     1     A    27    27   THR     H      H    27      7.828      7.650      0.178  1
        1   320  .     7     1     1     A    27    27   THR    HA      H    27      4.477      4.248      0.229  1
        1   325  .     7     1     1     A    27    27   THR     C      C    27    172.940    174.796     -1.856  1
        1   326  .     7     1     1     A    27    27   THR    CA      C    27     62.795     64.135     -1.340  1
        1   327  .     7     1     1     A    27    27   THR    CB      C    27     70.470     69.243      1.227  1
        1   329  .     7     1     1     A    27    27   THR     N      N    27    108.013    111.197     -3.184  1
        1   330  .     7     1     1     A    28    28   GLY     H      H    28      7.849      8.038     -0.189  1
        1   331  .     7     1     1     A    28    28   GLY   HA2      H    28      4.233      4.023      0.210  1
        1   332  .     7     1     1     A    28    28   GLY   HA3      H    28      3.793      4.030     -0.237  1
        1   333  .     7     1     1     A    28    28   GLY    CA      C    28     45.272     45.343     -0.071  1
        1   334  .     7     1     1     A    28    28   GLY     N      N    28    108.857    108.258      0.599  1
        1   335  .     7     1     1     A    29    29   VAL     H      H    29      6.812      7.788     -0.976  1
        1   336  .     7     1     1     A    29    29   VAL    HA      H    29      3.897      4.327     -0.430  1
        1   344  .     7     1     1     A    29    29   VAL     C      C    29    172.010    175.477     -3.467  1
        1   345  .     7     1     1     A    29    29   VAL    CA      C    29     62.437     60.928      1.509  1
        1   346  .     7     1     1     A    29    29   VAL    CB      C    29     33.180     33.837     -0.657  1
        1   349  .     7     1     1     A    29    29   VAL     N      N    29    122.076    120.397      1.679  1
        1   350  .     7     1     1     A    30    30   GLY     H      H    30      8.516      8.953     -0.437  1
        1   351  .     7     1     1     A    30    30   GLY   HA2      H    30      4.130      4.024      0.106  1
        1   352  .     7     1     1     A    30    30   GLY   HA3      H    30      3.712      4.026     -0.314  1
        1   353  .     7     1     1     A    30    30   GLY    CA      C    30     44.919     45.497     -0.578  1
        1   354  .     7     1     1     A    30    30   GLY     N      N    30    113.400    115.021     -1.621  1
        1   355  .     7     1     1     A    31    31   VAL     H      H    31      8.031      8.815     -0.784  1
        1   356  .     7     1     1     A    31    31   VAL    HA      H    31      5.433      5.203      0.230  1
        1   364  .     7     1     1     A    31    31   VAL     C      C    31    172.490    174.027     -1.537  1
        1   365  .     7     1     1     A    31    31   VAL    CA      C    31     59.150     60.314     -1.164  1
        1   366  .     7     1     1     A    31    31   VAL    CB      C    31     36.010     34.010      2.000  1
        1   369  .     7     1     1     A    31    31   VAL     N      N    31    113.990    124.658    -10.668  1
        1   370  .     7     1     1     A    32    32   ASP     H      H    32      8.556      8.697     -0.141  1
        1   371  .     7     1     1     A    32    32   ASP    HA      H    32      4.943      4.865      0.078  1
        1   374  .     7     1     1     A    32    32   ASP    CA      C    32     54.070     53.623      0.447  1
        1   375  .     7     1     1     A    32    32   ASP    CB      C    32     45.591     41.649      3.942  1
        1   376  .     7     1     1     A    32    32   ASP     N      N    32    124.784    127.511     -2.727  1
        1   377  .     7     1     1     A    33    33   VAL     H      H    33      8.629      8.718     -0.089  1
        1   378  .     7     1     1     A    33    33   VAL    HA      H    33      4.775      4.552      0.223  1
        1   386  .     7     1     1     A    33    33   VAL     C      C    33    173.200    175.213     -2.013  1
        1   387  .     7     1     1     A    33    33   VAL    CA      C    33     61.460     61.893     -0.433  1
        1   388  .     7     1     1     A    33    33   VAL    CB      C    33     33.510     32.370      1.140  1
        1   391  .     7     1     1     A    33    33   VAL     N      N    33    122.502    126.161     -3.659  1
        1   392  .     7     1     1     A    34    34   VAL     H      H    34      9.031      8.842      0.189  1
        1   393  .     7     1     1     A    34    34   VAL    HA      H    34      4.076      4.653     -0.577  1
        1   401  .     7     1     1     A    34    34   VAL     C      C    34    170.450    174.359     -3.909  1
        1   402  .     7     1     1     A    34    34   VAL    CA      C    34     61.745     60.702      1.043  1
        1   403  .     7     1     1     A    34    34   VAL    CB      C    34     35.450     35.291      0.159  1
        1   406  .     7     1     1     A    34    34   VAL     N      N    34    129.263    127.041      2.222  1
        1   407  .     7     1     1     A    35    35   ASP     H      H    35      8.125      8.680     -0.555  1
        1   408  .     7     1     1     A    35    35   ASP    HA      H    35      4.937      4.353      0.584  1
        1   411  .     7     1     1     A    35    35   ASP     C      C    35    174.910    177.059     -2.149  1
        1   412  .     7     1     1     A    35    35   ASP    CA      C    35     51.257     53.151     -1.894  1
        1   413  .     7     1     1     A    35    35   ASP    CB      C    35     40.362     40.275      0.087  1
        1   414  .     7     1     1     A    35    35   ASP     N      N    35    124.625    127.410     -2.785  1
        1   415  .     7     1     1     A    36    36   LEU     H      H    36      9.140      8.040      1.100  1
        1   416  .     7     1     1     A    36    36   LEU    HA      H    36      4.025      4.089     -0.064  1
        1   426  .     7     1     1     A    36    36   LEU     C      C    36    174.200    178.232     -4.032  1
        1   427  .     7     1     1     A    36    36   LEU    CA      C    36     55.679     57.086     -1.407  1
        1   428  .     7     1     1     A    36    36   LEU    CB      C    36     42.564     41.907      0.657  1
        1   432  .     7     1     1     A    36    36   LEU     N      N    36    126.146    122.875      3.271  1
        1   433  .     7     1     1     A    37    37   GLY     H      H    37      8.812      7.799      1.013  1
        1   434  .     7     1     1     A    37    37   GLY   HA2      H    37      4.081      3.935      0.146  1
        1   435  .     7     1     1     A    37    37   GLY   HA3      H    37      3.879      3.940     -0.061  1
        1   436  .     7     1     1     A    37    37   GLY    CA      C    37     45.078     46.190     -1.112  1
        1   437  .     7     1     1     A    37    37   GLY     N      N    37    104.350    109.589     -5.239  1
        1   438  .     7     1     1     A    38    38   ALA     H      H    38      7.163      7.586     -0.423  1
        1   439  .     7     1     1     A    38    38   ALA    HA      H    38      4.569      4.502      0.067  1
        1   443  .     7     1     1     A    38    38   ALA     C      C    38    172.980    177.302     -4.322  1
        1   444  .     7     1     1     A    38    38   ALA    CA      C    38     50.150     53.225     -3.075  1
        1   445  .     7     1     1     A    38    38   ALA    CB      C    38     20.299     21.304     -1.005  1
        1   446  .     7     1     1     A    38    38   ALA     N      N    38    123.925    119.684      4.241  1
        1   447  .     7     1     1     A    39    39   ALA     H      H    39      8.041      7.748      0.293  1
        1   448  .     7     1     1     A    39    39   ALA    HA      H    39      4.327      4.319      0.008  1
        1   452  .     7     1     1     A    39    39   ALA     C      C    39    174.920    177.497     -2.577  1
        1   453  .     7     1     1     A    39    39   ALA    CA      C    39     52.609     51.780      0.829  1
        1   454  .     7     1     1     A    39    39   ALA    CB      C    39     17.489     17.784     -0.295  1
        1   455  .     7     1     1     A    39    39   ALA     N      N    39    122.366    121.064      1.302  1
        1   456  .     7     1     1     A    40    40   VAL     H      H    40      8.144      8.080      0.064  1
        1   457  .     7     1     1     A    40    40   VAL    HA      H    40      4.171      4.519     -0.348  1
        1   465  .     7     1     1     A    40    40   VAL     C      C    40    171.900    175.329     -3.429  1
        1   466  .     7     1     1     A    40    40   VAL    CA      C    40     60.880     60.525      0.355  1
        1   467  .     7     1     1     A    40    40   VAL    CB      C    40     34.422     31.601      2.821  1
        1   470  .     7     1     1     A    40    40   VAL     N      N    40    121.502    117.980      3.522  1
        1   471  .     7     1     1     A    41    41   ASP     H      H    41      8.625      7.815      0.810  1
        1   472  .     7     1     1     A    41    41   ASP    HA      H    41      4.693      4.526      0.167  1
        1   475  .     7     1     1     A    41    41   ASP     C      C    41    174.170    177.335     -3.165  1
        1   476  .     7     1     1     A    41    41   ASP    CA      C    41     53.222     54.423     -1.201  1
        1   477  .     7     1     1     A    41    41   ASP    CB      C    41     41.703     42.721     -1.018  1
        1   478  .     7     1     1     A    41    41   ASP     N      N    41    126.238    123.855      2.383  1
        1   479  .     7     1     1     A    42    42   LEU     H      H    42      8.907      8.780      0.127  1
        1   480  .     7     1     1     A    42    42   LEU    HA      H    42      3.993      3.974      0.019  1
        1   489  .     7     1     1     A    42    42   LEU     C      C    42    176.650    178.523     -1.873  1
        1   490  .     7     1     1     A    42    42   LEU    CA      C    42     57.999     57.994      0.005  1
        1   491  .     7     1     1     A    42    42   LEU    CB      C    42     40.246     41.358     -1.112  1
        1   494  .     7     1     1     A    42    42   LEU     N      N    42    126.595    125.750      0.845  1
        1   495  .     7     1     1     A    43    43   GLN     H      H    43      8.208      8.355     -0.147  1
        1   496  .     7     1     1     A    43    43   GLN    HA      H    43      4.118      4.004      0.114  1
        1   503  .     7     1     1     A    43    43   GLN    CA      C    43     58.820     59.264     -0.444  1
        1   504  .     7     1     1     A    43    43   GLN    CB      C    43     27.544     28.302     -0.758  1
        1   506  .     7     1     1     A    43    43   GLN     N      N    43    120.721    118.911      1.810  1
        1   508  .     7     1     1     A    44    44   GLU     H      H    44      8.050      8.178     -0.128  1
        1   509  .     7     1     1     A    44    44   GLU    HA      H    44      4.016      4.206     -0.190  1
        1   514  .     7     1     1     A    44    44   GLU     C      C    44    177.100    178.727     -1.627  1
        1   515  .     7     1     1     A    44    44   GLU    CA      C    44     59.012     59.074     -0.062  1
        1   516  .     7     1     1     A    44    44   GLU    CB      C    44     29.130     29.232     -0.102  1
        1   518  .     7     1     1     A    44    44   GLU     N      N    44    121.170    119.826      1.344  1
        1   519  .     7     1     1     A    45    45   LEU     H      H    45      8.399      8.146      0.253  1
        1   520  .     7     1     1     A    45    45   LEU    HA      H    45      4.157      4.032      0.125  1
        1   530  .     7     1     1     A    45    45   LEU     C      C    45    174.330    178.500     -4.170  1
        1   531  .     7     1     1     A    45    45   LEU    CA      C    45     58.321     58.054      0.267  1
        1   532  .     7     1     1     A    45    45   LEU    CB      C    45     42.142     41.691      0.451  1
        1   536  .     7     1     1     A    45    45   LEU     N      N    45    121.009    121.469     -0.460  1
        1   537  .     7     1     1     A    46    46   ARG     H      H    46      7.885      8.168     -0.283  1
        1   538  .     7     1     1     A    46    46   ARG    HA      H    46      3.809      3.896     -0.087  1
        1   545  .     7     1     1     A    46    46   ARG     C      C    46    176.590    178.412     -1.822  1
        1   546  .     7     1     1     A    46    46   ARG    CA      C    46     59.745     59.591      0.154  1
        1   547  .     7     1     1     A    46    46   ARG    CB      C    46     30.289     29.608      0.681  1
        1   550  .     7     1     1     A    46    46   ARG     N      N    46    119.325    119.139      0.186  1
        1   551  .     7     1     1     A    47    47   GLU     H      H    47      7.798      8.107     -0.309  1
        1   552  .     7     1     1     A    47    47   GLU    HA      H    47      3.964      4.177     -0.213  1
        1   555  .     7     1     1     A    47    47   GLU     C      C    47    176.140    178.694     -2.554  1
        1   556  .     7     1     1     A    47    47   GLU    CA      C    47     59.126     58.735      0.391  1
        1   557  .     7     1     1     A    47    47   GLU    CB      C    47     29.156     29.502     -0.346  1
        1   558  .     7     1     1     A    47    47   GLU     N      N    47    119.131    119.363     -0.232  1
        1   559  .     7     1     1     A    48    48   LEU     H      H    48      8.228      7.959      0.269  1
        1   560  .     7     1     1     A    48    48   LEU    HA      H    48      4.074      4.125     -0.051  1
        1   570  .     7     1     1     A    48    48   LEU    CA      C    48     58.473     57.937      0.536  1
        1   571  .     7     1     1     A    48    48   LEU    CB      C    48     41.822     41.739      0.083  1
        1   575  .     7     1     1     A    48    48   LEU     N      N    48    121.320    121.365     -0.045  1
        1   576  .     7     1     1     A    49    49   VAL     H      H    49      8.820      8.157      0.663  1
        1   577  .     7     1     1     A    49    49   VAL    HA      H    49      3.594      3.820     -0.226  1
        1   585  .     7     1     1     A    49    49   VAL     C      C    49    175.690    178.841     -3.151  1
        1   586  .     7     1     1     A    49    49   VAL    CA      C    49     67.872     66.226      1.646  1
        1   587  .     7     1     1     A    49    49   VAL    CB      C    49     31.258     31.408     -0.150  1
        1   590  .     7     1     1     A    49    49   VAL     N      N    49    119.700    117.767      1.933  1
        1   591  .     7     1     1     A    50    50   GLY     H      H    50      7.732      8.302     -0.570  1
        1   592  .     7     1     1     A    50    50   GLY   HA2      H    50      4.088      3.844      0.244  1
        1   593  .     7     1     1     A    50    50   GLY   HA3      H    50      3.960      3.845      0.115  1
        1   594  .     7     1     1     A    50    50   GLY     C      C    50    172.200    175.926     -3.726  1
        1   595  .     7     1     1     A    50    50   GLY    CA      C    50     46.717     47.155     -0.438  1
        1   596  .     7     1     1     A    50    50   GLY     N      N    50    102.040    107.883     -5.843  1
        1   597  .     7     1     1     A    51    51   ARG     H      H    51      7.635      8.116     -0.481  1
        1   598  .     7     1     1     A    51    51   ARG    HA      H    51      4.662      4.114      0.548  1
        1   605  .     7     1     1     A    51    51   ARG     C      C    51    174.690    179.143     -4.453  1
        1   606  .     7     1     1     A    51    51   ARG    CA      C    51     56.209     59.625     -3.416  1
        1   607  .     7     1     1     A    51    51   ARG    CB      C    51     31.223     30.206      1.017  1
        1   610  .     7     1     1     A    51    51   ARG     N      N    51    116.780    122.063     -5.283  1
        1   611  .     7     1     1     A    52    52   CYS     H      H    52      7.646      8.412     -0.766  1
        1   612  .     7     1     1     A    52    52   CYS    HA      H    52      4.679      4.490      0.189  1
        1   615  .     7     1     1     A    52    52   CYS     C      C    52    173.120    176.131     -3.011  1
        1   616  .     7     1     1     A    52    52   CYS    CA      C    52     61.330     60.810      0.520  1
        1   617  .     7     1     1     A    52    52   CYS    CB      C    52     28.301     26.937      1.364  1
        1   618  .     7     1     1     A    52    52   CYS     N      N    52    120.073    118.671      1.402  1
        1   619  .     7     1     1     A    53    53   THR     H      H    53      9.467      7.788      1.679  1
        1   620  .     7     1     1     A    53    53   THR    HA      H    53      4.688      4.268      0.420  1
        1   625  .     7     1     1     A    53    53   THR    CA      C    53     63.968     64.329     -0.361  1
        1   626  .     7     1     1     A    53    53   THR    CB      C    53     69.400     68.817      0.583  1
        1   628  .     7     1     1     A    53    53   THR     N      N    53    117.205    112.033      5.172  1
        1   629  .     7     1     1     A    54    54   GLY     H      H    54      7.638      7.597      0.041  1
        1   630  .     7     1     1     A    54    54   GLY   HA2      H    54      3.461      4.236     -0.775  1
        1   631  .     7     1     1     A    54    54   GLY   HA3      H    54      5.263      4.285      0.978  1
        1   632  .     7     1     1     A    54    54   GLY     C      C    54    167.920    171.714     -3.794  1
        1   633  .     7     1     1     A    54    54   GLY    CA      C    54     44.173     45.311     -1.138  1
        1   634  .     7     1     1     A    54    54   GLY     N      N    54    104.101    108.741     -4.640  1
        1   635  .     7     1     1     A    55    55   LEU     H      H    55      8.950      8.921      0.029  1
        1   636  .     7     1     1     A    55    55   LEU    HA      H    55      5.770      5.193      0.577  1
        1   646  .     7     1     1     A    55    55   LEU     C      C    55    171.540    175.811     -4.271  1
        1   647  .     7     1     1     A    55    55   LEU    CA      C    55     54.934     53.895      1.039  1
        1   648  .     7     1     1     A    55    55   LEU    CB      C    55     46.232     43.615      2.617  1
        1   652  .     7     1     1     A    55    55   LEU     N      N    55    120.979    125.388     -4.409  1
        1   653  .     7     1     1     A    56    56   VAL     H      H    56      9.332      9.209      0.123  1
        1   654  .     7     1     1     A    56    56   VAL    HA      H    56      5.146      5.164     -0.018  1
        1   662  .     7     1     1     A    56    56   VAL     C      C    56    171.590    174.763     -3.173  1
        1   663  .     7     1     1     A    56    56   VAL    CA      C    56     60.511     61.589     -1.078  1
        1   664  .     7     1     1     A    56    56   VAL    CB      C    56     34.420     33.688      0.732  1
        1   667  .     7     1     1     A    56    56   VAL     N      N    56    121.540    125.557     -4.017  1
        1   668  .     7     1     1     A    57    57   ILE     H      H    57      8.855      8.892     -0.037  1
        1   669  .     7     1     1     A    57    57   ILE    HA      H    57      5.442      4.742      0.700  1
        1   679  .     7     1     1     A    57    57   ILE     C      C    57    170.680    176.478     -5.798  1
        1   680  .     7     1     1     A    57    57   ILE    CA      C    57     58.463     59.918     -1.455  1
        1   681  .     7     1     1     A    57    57   ILE    CB      C    57     41.490     38.974      2.516  1
        1   685  .     7     1     1     A    57    57   ILE     N      N    57    127.345    127.352     -0.007  1
        1   686  .     7     1     1     A    58    58   GLY     H      H    58      8.985      9.083     -0.098  1
        1   687  .     7     1     1     A    58    58   GLY   HA2      H    58      3.352      2.812      0.540  1
        1   688  .     7     1     1     A    58    58   GLY   HA3      H    58      2.546      3.670     -1.124  1
        1   689  .     7     1     1     A    58    58   GLY     C      C    58    171.310    173.948     -2.638  1
        1   690  .     7     1     1     A    58    58   GLY    CA      C    58     42.209     44.905     -2.696  1
        1   691  .     7     1     1     A    58    58   GLY     N      N    58    113.937    114.872     -0.935  1
        1   692  .     7     1     1     A    59    59   MET     H      H    59      7.628      8.228     -0.600  1
        1   693  .     7     1     1     A    59    59   MET    HA      H    59      4.551      4.533      0.018  1
        1   699  .     7     1     1     A    59    59   MET     C      C    59    171.610    174.169     -2.559  1
        1   700  .     7     1     1     A    59    59   MET    CA      C    59     53.708     55.493     -1.785  1
        1   701  .     7     1     1     A    59    59   MET    CB      C    59     29.630     31.683     -2.053  1
        1   703  .     7     1     1     A    59    59   MET     N      N    59    117.656    119.412     -1.756  1
        1   704  .     7     1     1     A    60    60   SER     H      H    60      7.436      8.874     -1.438  1
        1   705  .     7     1     1     A    60    60   SER    HA      H    60      4.800      4.969     -0.169  1
        1   708  .     7     1     1     A    60    60   SER    CA      C    60     54.850     55.722     -0.872  1
        1   709  .     7     1     1     A    60    60   SER    CB      C    60     63.890     66.580     -2.690  1
        1   710  .     7     1     1     A    60    60   SER     N      N    60    112.355    119.170     -6.815  1
        1   711  .     7     1     1     A    61    61   PRO    HA      H    61      4.629      4.498      0.131  1
        1   718  .     7     1     1     A    61    61   PRO     C      C    61    176.840    177.706     -0.866  1
        1   719  .     7     1     1     A    61    61   PRO    CA      C    61     61.502     62.765     -1.263  1
        1   720  .     7     1     1     A    61    61   PRO    CB      C    61     30.417     32.671     -2.254  1
        1   723  .     7     1     1     A    62    62   ALA     H      H    62      9.671      8.994      0.677  1
        1   724  .     7     1     1     A    62    62   ALA    HA      H    62      4.134      4.104      0.030  1
        1   728  .     7     1     1     A    62    62   ALA     C      C    62    177.980    179.446     -1.466  1
        1   729  .     7     1     1     A    62    62   ALA    CA      C    62     54.824     55.180     -0.356  1
        1   730  .     7     1     1     A    62    62   ALA    CB      C    62     17.636     18.337     -0.701  1
        1   731  .     7     1     1     A    62    62   ALA     N      N    62    132.953    126.035      6.918  1
        1   732  .     7     1     1     A    63    63   ALA     H      H    63      9.354      8.265      1.089  1
        1   733  .     7     1     1     A    63    63   ALA    HA      H    63      4.231      3.949      0.282  1
        1   737  .     7     1     1     A    63    63   ALA     C      C    63    176.210    180.159     -3.949  1
        1   738  .     7     1     1     A    63    63   ALA    CA      C    63     53.835     55.217     -1.382  1
        1   739  .     7     1     1     A    63    63   ALA    CB      C    63     18.285     18.735     -0.450  1
        1   740  .     7     1     1     A    63    63   ALA     N      N    63    120.636    119.882      0.754  1
        1   741  .     7     1     1     A    64    64   SER     H      H    64      7.509      7.734     -0.225  1
        1   742  .     7     1     1     A    64    64   SER    HA      H    64      4.721      4.331      0.390  1
        1   745  .     7     1     1     A    64    64   SER     C      C    64    171.480    176.080     -4.600  1
        1   746  .     7     1     1     A    64    64   SER    CA      C    64     57.618     61.043     -3.425  1
        1   747  .     7     1     1     A    64    64   SER    CB      C    64     64.081     63.239      0.842  1
        1   748  .     7     1     1     A    64    64   SER     N      N    64    112.057    113.788     -1.731  1
        1   749  .     7     1     1     A    65    65   ALA     H      H    65      7.688      8.121     -0.433  1
        1   750  .     7     1     1     A    65    65   ALA    HA      H    65      4.147      4.145      0.002  1
        1   754  .     7     1     1     A    65    65   ALA     C      C    65    176.530    179.540     -3.010  1
        1   755  .     7     1     1     A    65    65   ALA    CA      C    65     55.140     53.894      1.246  1
        1   756  .     7     1     1     A    65    65   ALA    CB      C    65     19.182     18.475      0.707  1
        1   757  .     7     1     1     A    65    65   ALA     N      N    65    124.370    123.321      1.049  1
        1   758  .     7     1     1     A    66    66   ALA     H      H    66      8.729      8.067      0.662  1
        1   759  .     7     1     1     A    66    66   ALA    HA      H    66      4.130      3.966      0.164  1
        1   763  .     7     1     1     A    66    66   ALA     C      C    66    177.480    179.915     -2.435  1
        1   764  .     7     1     1     A    66    66   ALA    CA      C    66     55.092     55.322     -0.230  1
        1   765  .     7     1     1     A    66    66   ALA    CB      C    66     17.838     18.716     -0.878  1
        1   766  .     7     1     1     A    66    66   ALA     N      N    66    119.010    121.653     -2.643  1
        1   767  .     7     1     1     A    67    67   SER     H      H    67      8.000      7.891      0.109  1
        1   768  .     7     1     1     A    67    67   SER    HA      H    67      4.458      4.138      0.320  1
        1   771  .     7     1     1     A    67    67   SER     C      C    67    173.070    176.839     -3.769  1
        1   772  .     7     1     1     A    67    67   SER    CA      C    67     60.060     61.471     -1.411  1
        1   773  .     7     1     1     A    67    67   SER    CB      C    67     63.237     62.386      0.851  1
        1   774  .     7     1     1     A    67    67   SER     N      N    67    111.857    112.968     -1.111  1
        1   775  .     7     1     1     A    68    68   ILE     H      H    68      7.523      7.818     -0.295  1
        1   776  .     7     1     1     A    68    68   ILE    HA      H    68      4.163      3.599      0.564  1
        1   786  .     7     1     1     A    68    68   ILE     C      C    68    173.700    177.897     -4.197  1
        1   787  .     7     1     1     A    68    68   ILE    CA      C    68     62.361     65.529     -3.168  1
        1   788  .     7     1     1     A    68    68   ILE    CB      C    68     39.118     37.822      1.296  1
        1   792  .     7     1     1     A    68    68   ILE     N      N    68    121.941    123.062     -1.121  1
        1   793  .     7     1     1     A    69    69   GLN     H      H    69      7.903      8.476     -0.573  1
        1   794  .     7     1     1     A    69    69   GLN    HA      H    69      3.943      4.000     -0.057  1
        1   801  .     7     1     1     A    69    69   GLN     C      C    69    175.630    179.593     -3.963  1
        1   802  .     7     1     1     A    69    69   GLN    CA      C    69     59.423     58.683      0.740  1
        1   803  .     7     1     1     A    69    69   GLN    CB      C    69     27.759     28.513     -0.754  1
        1   805  .     7     1     1     A    69    69   GLN     N      N    69    119.745    118.730      1.015  1
        1   807  .     7     1     1     A    70    70   GLY     H      H    70      8.813      7.794      1.019  1
        1   808  .     7     1     1     A    70    70   GLY   HA2      H    70      3.834      3.838     -0.004  1
        1   809  .     7     1     1     A    70    70   GLY   HA3      H    70      3.834      3.839     -0.005  1
        1   810  .     7     1     1     A    70    70   GLY     C      C    70    173.660    175.417     -1.757  1
        1   811  .     7     1     1     A    70    70   GLY    CA      C    70     47.117     47.185     -0.068  1
        1   812  .     7     1     1     A    70    70   GLY     N      N    70    108.430    108.964     -0.534  1
        1   813  .     7     1     1     A    71    71   ALA     H      H    71      8.227      7.491      0.736  1
        1   814  .     7     1     1     A    71    71   ALA    HA      H    71      3.904      4.227     -0.323  1
        1   818  .     7     1     1     A    71    71   ALA     C      C    71    176.480    179.535     -3.055  1
        1   819  .     7     1     1     A    71    71   ALA    CA      C    71     55.162     53.300      1.862  1
        1   820  .     7     1     1     A    71    71   ALA    CB      C    71     18.168     19.139     -0.971  1
        1   821  .     7     1     1     A    71    71   ALA     N      N    71    127.184    124.811      2.373  1
        1   822  .     7     1     1     A    72    72   LEU     H      H    72      8.220      8.128      0.092  1
        1   823  .     7     1     1     A    72    72   LEU    HA      H    72      3.931      3.959     -0.028  1
        1   833  .     7     1     1     A    72    72   LEU     C      C    72    176.150    178.541     -2.391  1
        1   834  .     7     1     1     A    72    72   LEU    CA      C    72     58.391     57.638      0.753  1
        1   835  .     7     1     1     A    72    72   LEU    CB      C    72     41.355     41.681     -0.326  1
        1   839  .     7     1     1     A    72    72   LEU     N      N    72    119.027    121.285     -2.258  1
        1   840  .     7     1     1     A    73    73   SER     H      H    73      8.806      7.805      1.001  1
        1   841  .     7     1     1     A    73    73   SER    HA      H    73      3.939      4.076     -0.137  1
        1   842  .     7     1     1     A    73    73   SER     C      C    73    175.170    175.696     -0.526  1
        1   843  .     7     1     1     A    73    73   SER    CA      C    73     62.412     62.587     -0.175  1
        1   844  .     7     1     1     A    73    73   SER     N      N    73    113.855    115.408     -1.553  1
        1   845  .     7     1     1     A    74    74   THR     H      H    74      7.838      7.495      0.343  1
        1   846  .     7     1     1     A    74    74   THR    HA      H    74      3.920      4.176     -0.256  1
        1   851  .     7     1     1     A    74    74   THR     C      C    74    173.950    176.310     -2.360  1
        1   852  .     7     1     1     A    74    74   THR    CA      C    74     67.480     64.504      2.976  1
        1   853  .     7     1     1     A    74    74   THR    CB      C    74     67.580     69.202     -1.622  1
        1   855  .     7     1     1     A    74    74   THR     N      N    74    120.731    115.498      5.233  1
        1   856  .     7     1     1     A    75    75   ILE     H      H    75      8.230      7.722      0.508  1
        1   857  .     7     1     1     A    75    75   ILE    HA      H    75      3.375      3.615     -0.240  1
        1   867  .     7     1     1     A    75    75   ILE     C      C    75    174.950    177.941     -2.991  1
        1   868  .     7     1     1     A    75    75   ILE    CA      C    75     67.227     65.320      1.907  1
        1   869  .     7     1     1     A    75    75   ILE    CB      C    75     38.017     37.868      0.149  1
        1   873  .     7     1     1     A    75    75   ILE     N      N    75    124.437    120.732      3.705  1
        1   874  .     7     1     1     A    76    76   LEU     H      H    76      8.253      7.929      0.324  1
        1   875  .     7     1     1     A    76    76   LEU    HA      H    76      3.724      3.941     -0.217  1
        1   885  .     7     1     1     A    76    76   LEU     C      C    76    175.540    179.750     -4.210  1
        1   886  .     7     1     1     A    76    76   LEU    CA      C    76     58.352     58.218      0.134  1
        1   887  .     7     1     1     A    76    76   LEU    CB      C    76     41.669     41.517      0.152  1
        1   891  .     7     1     1     A    76    76   LEU     N      N    76    118.470    120.148     -1.678  1
        1   892  .     7     1     1     A    77    77   GLY     H      H    77      7.794      8.419     -0.625  1
        1   893  .     7     1     1     A    77    77   GLY   HA2      H    77      4.203      3.820      0.383  1
        1   894  .     7     1     1     A    77    77   GLY   HA3      H    77      3.831      3.821      0.010  1
        1   895  .     7     1     1     A    77    77   GLY     C      C    77    172.140    176.505     -4.365  1
        1   896  .     7     1     1     A    77    77   GLY    CA      C    77     45.189     46.996     -1.807  1
        1   897  .     7     1     1     A    77    77   GLY     N      N    77    103.341    106.387     -3.046  1
        1   898  .     7     1     1     A    78    78   SER     H      H    78      7.757      7.874     -0.117  1
        1   899  .     7     1     1     A    78    78   SER    HA      H    78      4.830      4.283      0.547  1
        1   902  .     7     1     1     A    78    78   SER     C      C    78    171.140    174.732     -3.592  1
        1   903  .     7     1     1     A    78    78   SER    CA      C    78     59.480     62.237     -2.757  1
        1   904  .     7     1     1     A    78    78   SER    CB      C    78     65.290     63.343      1.947  1
        1   905  .     7     1     1     A    78    78   SER     N      N    78    114.249    117.411     -3.162  1
        1   906  .     7     1     1     A    79    79   VAL     H      H    79      6.972      7.335     -0.363  1
        1   907  .     7     1     1     A    79    79   VAL    HA      H    79      4.854      4.320      0.534  1
        1   915  .     7     1     1     A    79    79   VAL     C      C    79    172.900    175.237     -2.337  1
        1   916  .     7     1     1     A    79    79   VAL    CA      C    79     60.722     60.481      0.241  1
        1   917  .     7     1     1     A    79    79   VAL    CB      C    79     33.940     33.423      0.517  1
        1   920  .     7     1     1     A    79    79   VAL     N      N    79    112.831    116.856     -4.025  1
        1   921  .     7     1     1     A    80    80   ASN     H      H    80      9.116      8.817      0.299  1
        1   922  .     7     1     1     A    80    80   ASN    HA      H    80      5.030      5.126     -0.096  1
        1   927  .     7     1     1     A    80    80   ASN     C      C    80    171.160    176.112     -4.952  1
        1   928  .     7     1     1     A    80    80   ASN    CA      C    80     52.389     52.758     -0.369  1
        1   929  .     7     1     1     A    80    80   ASN    CB      C    80     42.877     40.556      2.321  1
        1   930  .     7     1     1     A    80    80   ASN     N      N    80    116.620    122.374     -5.754  1
        1   932  .     7     1     1     A    81    81   GLU     H      H    81      8.932      8.864      0.068  1
        1   933  .     7     1     1     A    81    81   GLU    HA      H    81      3.999      4.052     -0.053  1
        1   938  .     7     1     1     A    81    81   GLU     C      C    81    172.560    176.178     -3.618  1
        1   939  .     7     1     1     A    81    81   GLU    CA      C    81     58.356     59.689     -1.333  1
        1   940  .     7     1     1     A    81    81   GLU    CB      C    81     28.657     30.156     -1.499  1
        1   942  .     7     1     1     A    81    81   GLU     N      N    81    116.180    124.774     -8.594  1
        1   943  .     7     1     1     A    82    82   LYS     H      H    82      8.575      7.826      0.749  1
        1   944  .     7     1     1     A    82    82   LYS    HA      H    82      4.512      4.809     -0.297  1
        1   953  .     7     1     1     A    82    82   LYS     C      C    82    175.180    175.410     -0.230  1
        1   954  .     7     1     1     A    82    82   LYS    CA      C    82     56.666     55.751      0.915  1
        1   955  .     7     1     1     A    82    82   LYS    CB      C    82     31.421     33.182     -1.761  1
        1   957  .     7     1     1     A    82    82   LYS     N      N    82    119.270    119.056      0.214  1
        1   958  .     7     1     1     A    83    83   GLN     H      H    83      7.775      8.186     -0.411  1
        1   959  .     7     1     1     A    83    83   GLN    HA      H    83      4.876      4.807      0.069  1
        1   966  .     7     1     1     A    83    83   GLN     C      C    83    171.850    173.713     -1.863  1
        1   967  .     7     1     1     A    83    83   GLN    CA      C    83     55.752     55.123      0.629  1
        1   968  .     7     1     1     A    83    83   GLN    CB      C    83     31.726     32.461     -0.735  1
        1   970  .     7     1     1     A    83    83   GLN     N      N    83    118.560    122.864     -4.304  1
        1   972  .     7     1     1     A    84    84   ALA     H      H    84      7.077      8.721     -1.644  1
        1   973  .     7     1     1     A    84    84   ALA    HA      H    84      5.083      5.335     -0.252  1
        1   977  .     7     1     1     A    84    84   ALA     C      C    84    172.970    176.630     -3.660  1
        1   978  .     7     1     1     A    84    84   ALA    CA      C    84     49.373     49.961     -0.588  1
        1   979  .     7     1     1     A    84    84   ALA    CB      C    84     21.142     21.407     -0.265  1
        1   980  .     7     1     1     A    84    84   ALA     N      N    84    119.686    123.932     -4.246  1
        1   981  .     7     1     1     A    85    85   VAL     H      H    85      8.481      9.061     -0.580  1
        1   982  .     7     1     1     A    85    85   VAL    HA      H    85      5.622      5.069      0.553  1
        1   990  .     7     1     1     A    85    85   VAL     C      C    85    170.670    174.708     -4.038  1
        1   991  .     7     1     1     A    85    85   VAL    CA      C    85     57.605     59.966     -2.361  1
        1   992  .     7     1     1     A    85    85   VAL    CB      C    85     34.914     34.727      0.187  1
        1   995  .     7     1     1     A    85    85   VAL     N      N    85    116.859    116.760      0.099  1
        1   996  .     7     1     1     A    86    86   GLY     H      H    86      8.378      9.303     -0.925  1
        1   997  .     7     1     1     A    86    86   GLY   HA2      H    86      4.299      4.125      0.174  1
        1   998  .     7     1     1     A    86    86   GLY   HA3      H    86      2.084      4.147     -2.063  1
        1   999  .     7     1     1     A    86    86   GLY     C      C    86    168.100    172.827     -4.727  1
        1  1000  .     7     1     1     A    86    86   GLY    CA      C    86     43.408     44.963     -1.555  1
        1  1001  .     7     1     1     A    86    86   GLY     N      N    86    117.871    110.712      7.159  1
        1  1002  .     7     1     1     A    87    87   ILE     H      H    87      8.372      8.795     -0.423  1
        1  1003  .     7     1     1     A    87    87   ILE    HA      H    87      5.694      4.929      0.765  1
        1  1013  .     7     1     1     A    87    87   ILE     C      C    87    171.320    174.760     -3.440  1
        1  1014  .     7     1     1     A    87    87   ILE    CA      C    87     59.789     59.424      0.365  1
        1  1015  .     7     1     1     A    87    87   ILE    CB      C    87     41.215     41.450     -0.235  1
        1  1019  .     7     1     1     A    87    87   ILE     N      N    87    122.693    125.201     -2.508  1
        1  1020  .     7     1     1     A    88    88   PHE     H      H    88      8.774      8.818     -0.044  1
        1  1021  .     7     1     1     A    88    88   PHE    HA      H    88      5.650      5.267      0.383  1
        1  1028  .     7     1     1     A    88    88   PHE     C      C    88    171.600    173.339     -1.739  1
        1  1029  .     7     1     1     A    88    88   PHE    CA      C    88     55.101     55.349     -0.248  1
        1  1030  .     7     1     1     A    88    88   PHE    CB      C    88     42.806     42.219      0.587  1
        1  1035  .     7     1     1     A    88    88   PHE     N      N    88    120.732    121.907     -1.175  1
        1  1036  .     7     1     1     A    89    89   GLU     H      H    89      8.532      8.703     -0.171  1
        1  1037  .     7     1     1     A    89    89   GLU    HA      H    89      4.249      4.559     -0.310  1
        1  1040  .     7     1     1     A    89    89   GLU     C      C    89    173.180    175.318     -2.138  1
        1  1041  .     7     1     1     A    89    89   GLU    CA      C    89     56.557     56.186      0.371  1
        1  1042  .     7     1     1     A    89    89   GLU    CB      C    89     32.189     29.535      2.654  1
        1  1043  .     7     1     1     A    89    89   GLU     N      N    89    120.759    120.192      0.567  1
        1  1044  .     7     1     1     A    90    90   THR     H      H    90      9.073      8.191      0.882  1
        1  1045  .     7     1     1     A    90    90   THR    HA      H    90      4.501      4.840     -0.339  1
        1  1050  .     7     1     1     A    90    90   THR     C      C    90    175.800    174.646      1.154  1
        1  1051  .     7     1     1     A    90    90   THR    CA      C    90     64.318     60.450      3.868  1
        1  1052  .     7     1     1     A    90    90   THR    CB      C    90     72.800     71.263      1.537  1
        1  1054  .     7     1     1     A    90    90   THR     N      N    90    102.709    121.218    -18.509  1
        1  1055  .     7     1     1     A    91    91   GLY     H      H    91      8.626      8.755     -0.129  1
        1  1056  .     7     1     1     A    91    91   GLY   HA2      H    91      4.056      3.847      0.209  1
        1  1057  .     7     1     1     A    91    91   GLY   HA3      H    91      3.858      3.885     -0.027  1
        1  1058  .     7     1     1     A    91    91   GLY     C      C    91    172.740    174.829     -2.089  1
        1  1059  .     7     1     1     A    91    91   GLY    CA      C    91     46.880     46.903     -0.023  1
        1  1060  .     7     1     1     A    91    91   GLY     N      N    91    110.739    118.026     -7.287  1
        1  1061  .     7     1     1     A    92    92   GLY     H      H    92      9.368      8.810      0.558  1
        1  1062  .     7     1     1     A    92    92   GLY   HA2      H    92      3.037      3.943     -0.906  1
        1  1063  .     7     1     1     A    92    92   GLY   HA3      H    92      3.800      3.946     -0.146  1
        1  1064  .     7     1     1     A    92    92   GLY    CA      C    92     45.213     45.999     -0.786  1
        1  1065  .     7     1     1     A    92    92   GLY     N      N    92    107.278    107.944     -0.666  1
        1  1066  .     7     1     1     A    93    93   GLY     H      H    93      8.627      8.666     -0.039  1
        1  1067  .     7     1     1     A    93    93   GLY   HA2      H    93      4.248      3.913      0.335  1
        1  1068  .     7     1     1     A    93    93   GLY   HA3      H    93      3.752      3.931     -0.179  1
        1  1069  .     7     1     1     A    93    93   GLY     C      C    93    170.460    172.906     -2.446  1
        1  1070  .     7     1     1     A    93    93   GLY    CA      C    93     45.660     47.403     -1.743  1
        1  1071  .     7     1     1     A    93    93   GLY     N      N    93    107.978    107.667      0.311  1
        1  1072  .     7     1     1     A    94    94   ASP     H      H    94      7.559      8.203     -0.644  1
        1  1073  .     7     1     1     A    94    94   ASP    HA      H    94      5.196      5.107      0.089  1
        1  1076  .     7     1     1     A    94    94   ASP     C      C    94    172.750    173.662     -0.912  1
        1  1077  .     7     1     1     A    94    94   ASP    CA      C    94     52.499     53.778     -1.279  1
        1  1078  .     7     1     1     A    94    94   ASP    CB      C    94     44.150     44.434     -0.284  1
        1  1079  .     7     1     1     A    94    94   ASP     N      N    94    120.563    122.984     -2.421  1
        1  1080  .     7     1     1     A    95    95   ASP     H      H    95      8.475      8.565     -0.090  1
        1  1081  .     7     1     1     A    95    95   ASP    HA      H    95      4.560      5.060     -0.500  1
        1  1084  .     7     1     1     A    95    95   ASP     C      C    95    176.910    175.041      1.869  1
        1  1085  .     7     1     1     A    95    95   ASP    CA      C    95     56.540     53.257      3.283  1
        1  1086  .     7     1     1     A    95    95   ASP    CB      C    95     39.910     44.476     -4.566  1
        1  1087  .     7     1     1     A    95    95   ASP     N      N    95    119.700    123.809     -4.109  1
        1  1088  .     7     1     1     A    96    96   GLU     H      H    96      8.286      8.795     -0.509  1
        1  1089  .     7     1     1     A    96    96   GLU    HA      H    96      4.485      4.432      0.053  1
        1  1094  .     7     1     1     A    96    96   GLU    CA      C    96     56.050     59.069     -3.019  1
        1  1095  .     7     1     1     A    96    96   GLU    CB      C    96     30.180     31.213     -1.033  1
        1  1097  .     7     1     1     A    96    96   GLU     N      N    96    122.400    121.424      0.976  1
        1  1098  .     7     1     1     A    97    97   PRO    HA      H    97      4.491      4.596     -0.105  1
        1  1105  .     7     1     1     A    97    97   PRO     C      C    97    175.640    177.275     -1.635  1
        1  1106  .     7     1     1     A    97    97   PRO    CA      C    97     62.861     63.062     -0.201  1
        1  1107  .     7     1     1     A    97    97   PRO    CB      C    97     31.503     30.450      1.053  1
        1  1110  .     7     1     1     A    98    98   ILE     H      H    98      8.710      7.739      0.971  1
        1  1111  .     7     1     1     A    98    98   ILE    HA      H    98      4.240      3.916      0.324  1
        1  1121  .     7     1     1     A    98    98   ILE     C      C    98    173.750    177.246     -3.496  1
        1  1122  .     7     1     1     A    98    98   ILE    CA      C    98     64.404     63.659      0.745  1
        1  1123  .     7     1     1     A    98    98   ILE    CB      C    98     39.601     37.527      2.074  1
        1  1127  .     7     1     1     A    98    98   ILE     N      N    98    126.307    122.085      4.222  1
        1  1128  .     7     1     1     A    99    99   ASP     H      H    99      8.620      8.057      0.563  1
        1  1129  .     7     1     1     A    99    99   ASP    HA      H    99      4.662      4.413      0.249  1
        1  1132  .     7     1     1     A    99    99   ASP    CA      C    99     60.160     59.134      1.026  1
        1  1133  .     7     1     1     A    99    99   ASP    CB      C    99     38.364     39.505     -1.141  1
        1  1134  .     7     1     1     A    99    99   ASP     N      N    99    122.400    121.291      1.109  1
        1  1135  .     7     1     1     A   100   100   PRO    HA      H   100      4.356      4.308      0.048  1
        1  1142  .     7     1     1     A   100   100   PRO     C      C   100    175.870    178.865     -2.995  1
        1  1143  .     7     1     1     A   100   100   PRO    CA      C   100     65.670     65.782     -0.112  1
        1  1144  .     7     1     1     A   100   100   PRO    CB      C   100     31.143     30.882      0.261  1
        1  1147  .     7     1     1     A   101   101   LEU     H      H   101      6.713      7.851     -1.138  1
        1  1148  .     7     1     1     A   101   101   LEU    HA      H   101      4.181      4.080      0.101  1
        1  1158  .     7     1     1     A   101   101   LEU     C      C   101    175.550    178.599     -3.049  1
        1  1159  .     7     1     1     A   101   101   LEU    CA      C   101     57.798     57.653      0.145  1
        1  1160  .     7     1     1     A   101   101   LEU    CB      C   101     41.190     42.039     -0.849  1
        1  1164  .     7     1     1     A   101   101   LEU     N      N   101    119.440    117.451      1.989  1
        1  1165  .     7     1     1     A   102   102   LEU     H      H   102      8.466      8.470     -0.004  1
        1  1166  .     7     1     1     A   102   102   LEU    HA      H   102      4.038      4.207     -0.169  1
        1  1176  .     7     1     1     A   102   102   LEU     C      C   102    178.120    179.611     -1.491  1
        1  1177  .     7     1     1     A   102   102   LEU    CA      C   102     58.472     57.980      0.492  1
        1  1178  .     7     1     1     A   102   102   LEU    CB      C   102     42.349     41.450      0.899  1
        1  1182  .     7     1     1     A   102   102   LEU     N      N   102    119.323    118.181      1.142  1
        1  1183  .     7     1     1     A   103   103   SER     H      H   103      8.263      8.387     -0.124  1
        1  1184  .     7     1     1     A   103   103   SER    HA      H   103      4.010      4.373     -0.363  1
        1  1187  .     7     1     1     A   103   103   SER     C      C   103    173.340    177.375     -4.035  1
        1  1188  .     7     1     1     A   103   103   SER    CA      C   103     61.971     61.388      0.583  1
        1  1189  .     7     1     1     A   103   103   SER    CB      C   103     62.855     62.921     -0.066  1
        1  1190  .     7     1     1     A   103   103   SER     N      N   103    113.182    114.149     -0.967  1
        1  1191  .     7     1     1     A   104   104   LYS     H      H   104      7.754      7.747      0.007  1
        1  1192  .     7     1     1     A   104   104   LYS    HA      H   104      3.974      4.024     -0.050  1
        1  1201  .     7     1     1     A   104   104   LYS     C      C   104    177.080    178.498     -1.418  1
        1  1202  .     7     1     1     A   104   104   LYS    CA      C   104     60.170     58.594      1.576  1
        1  1203  .     7     1     1     A   104   104   LYS    CB      C   104     32.210     32.117      0.093  1
        1  1207  .     7     1     1     A   104   104   LYS     N      N   104    121.810    121.370      0.440  1
        1  1208  .     7     1     1     A   105   105   PHE     H      H   105      7.640      7.410      0.230  1
        1  1209  .     7     1     1     A   105   105   PHE    HA      H   105      4.240      4.416     -0.176  1
        1  1217  .     7     1     1     A   105   105   PHE     C      C   105    175.290    178.659     -3.369  1
        1  1218  .     7     1     1     A   105   105   PHE    CA      C   105     62.860     60.349      2.511  1
        1  1219  .     7     1     1     A   105   105   PHE    CB      C   105     39.390     39.616     -0.226  1
        1  1225  .     7     1     1     A   105   105   PHE     N      N   105    115.200    117.842     -2.642  1
        1  1226  .     7     1     1     A   106   106   ARG     H      H   106      8.260      8.561     -0.301  1
        1  1227  .     7     1     1     A   106   106   ARG    HA      H   106      4.164      4.145      0.019  1
        1  1234  .     7     1     1     A   106   106   ARG     C      C   106    178.530    179.055     -0.525  1
        1  1235  .     7     1     1     A   106   106   ARG    CA      C   106     59.772     59.281      0.491  1
        1  1236  .     7     1     1     A   106   106   ARG    CB      C   106     30.144     29.687      0.457  1
        1  1239  .     7     1     1     A   106   106   ARG     N      N   106    120.300    118.197      2.103  1
        1  1240  .     7     1     1     A   107   107   ASN     H      H   107      8.568      7.724      0.844  1
        1  1241  .     7     1     1     A   107   107   ASN    HA      H   107      4.514      4.552     -0.038  1
        1  1246  .     7     1     1     A   107   107   ASN     C      C   107    174.230    177.188     -2.958  1
        1  1247  .     7     1     1     A   107   107   ASN    CA      C   107     55.694     55.779     -0.085  1
        1  1248  .     7     1     1     A   107   107   ASN    CB      C   107     37.964     38.286     -0.322  1
        1  1249  .     7     1     1     A   107   107   ASN     N      N   107    119.799    117.966      1.833  1
        1  1251  .     7     1     1     A   108   108   LEU     H      H   108      7.425      7.573     -0.148  1
        1  1252  .     7     1     1     A   108   108   LEU    HA      H   108      4.303      4.145      0.158  1
        1  1262  .     7     1     1     A   108   108   LEU     C      C   108    174.050    176.706     -2.656  1
        1  1263  .     7     1     1     A   108   108   LEU    CA      C   108     55.860     56.753     -0.893  1
        1  1264  .     7     1     1     A   108   108   LEU    CB      C   108     43.225     42.886      0.339  1
        1  1268  .     7     1     1     A   108   108   LEU     N      N   108    119.856    117.561      2.295  1
        1  1269  .     7     1     1     A   109   109   GLY     H      H   109      7.781      7.827     -0.046  1
        1  1270  .     7     1     1     A   109   109   GLY   HA2      H   109      4.316      4.057      0.259  1
        1  1271  .     7     1     1     A   109   109   GLY   HA3      H   109      3.734      4.059     -0.325  1
        1  1272  .     7     1     1     A   109   109   GLY     C      C   109    170.940    174.604     -3.664  1
        1  1273  .     7     1     1     A   109   109   GLY    CA      C   109     44.986     45.302     -0.316  1
        1  1274  .     7     1     1     A   109   109   GLY     N      N   109    105.580    105.922     -0.342  1
        1  1275  .     7     1     1     A   110   110   LEU     H      H   110      7.244      7.963     -0.719  1
        1  1276  .     7     1     1     A   110   110   LEU    HA      H   110      4.382      4.683     -0.301  1
        1  1285  .     7     1     1     A   110   110   LEU     C      C   110    175.760    175.924     -0.164  1
        1  1286  .     7     1     1     A   110   110   LEU    CA      C   110     59.140     54.294      4.846  1
        1  1287  .     7     1     1     A   110   110   LEU    CB      C   110     43.030     41.041      1.989  1
        1  1290  .     7     1     1     A   110   110   LEU     N      N   110    119.885    123.154     -3.269  1
        1  1291  .     7     1     1     A   111   111   THR     H      H   111      8.095      8.830     -0.735  1
        1  1292  .     7     1     1     A   111   111   THR    HA      H   111      4.089      4.556     -0.467  1
        1  1297  .     7     1     1     A   111   111   THR     C      C   111    170.900    173.889     -2.989  1
        1  1298  .     7     1     1     A   111   111   THR    CA      C   111     63.530     61.728      1.802  1
        1  1299  .     7     1     1     A   111   111   THR    CB      C   111     70.523     69.646      0.877  1
        1  1301  .     7     1     1     A   111   111   THR     N      N   111    119.891    120.898     -1.007  1
        1  1302  .     7     1     1     A   112   112   THR     H      H   112      8.872      8.438      0.434  1
        1  1303  .     7     1     1     A   112   112   THR    HA      H   112      3.960      4.547     -0.587  1
        1  1308  .     7     1     1     A   112   112   THR     C      C   112    171.210    175.373     -4.163  1
        1  1309  .     7     1     1     A   112   112   THR    CA      C   112     62.673     61.242      1.431  1
        1  1310  .     7     1     1     A   112   112   THR    CB      C   112     68.458     69.206     -0.748  1
        1  1312  .     7     1     1     A   112   112   THR     N      N   112    124.890    118.000      6.890  1
        1  1313  .     7     1     1     A   113   113   ALA     H      H   113      8.526      8.794     -0.268  1
        1  1314  .     7     1     1     A   113   113   ALA    HA      H   113      3.577      4.085     -0.508  1
        1  1318  .     7     1     1     A   113   113   ALA     C      C   113    173.020    177.778     -4.758  1
        1  1319  .     7     1     1     A   113   113   ALA    CA      C   113     53.120     54.996     -1.876  1
        1  1320  .     7     1     1     A   113   113   ALA    CB      C   113     21.690     18.801      2.889  1
        1  1321  .     7     1     1     A   113   113   ALA     N      N   113    132.160    127.246      4.914  1
        1  1322  .     7     1     1     A   114   114   PHE     H      H   114      6.745      7.816     -1.071  1
        1  1323  .     7     1     1     A   114   114   PHE    HA      H   114      4.900      4.847      0.053  1
        1  1330  .     7     1     1     A   114   114   PHE    CA      C   114     52.862     55.765     -2.903  1
        1  1331  .     7     1     1     A   114   114   PHE    CB      C   114     37.244     40.533     -3.289  1
        1  1336  .     7     1     1     A   114   114   PHE     N      N   114    109.240    119.620    -10.380  1
        1  1337  .     7     1     1     A   115   115   PRO    HA      H   115      4.390      4.372      0.018  1
        1  1344  .     7     1     1     A   115   115   PRO     C      C   115    173.480    174.669     -1.189  1
        1  1345  .     7     1     1     A   115   115   PRO    CA      C   115     62.750     63.596     -0.846  1
        1  1346  .     7     1     1     A   115   115   PRO    CB      C   115     31.480     31.371      0.109  1
        1  1349  .     7     1     1     A   116   116   ALA     H      H   116      8.163      7.211      0.952  1
        1  1350  .     7     1     1     A   116   116   ALA    HA      H   116      4.619      4.428      0.191  1
        1  1354  .     7     1     1     A   116   116   ALA     C      C   116    175.690    175.401      0.289  1
        1  1355  .     7     1     1     A   116   116   ALA    CA      C   116     53.034     51.390      1.644  1
        1  1356  .     7     1     1     A   116   116   ALA    CB      C   116     19.277     21.368     -2.091  1
        1  1357  .     7     1     1     A   116   116   ALA     N      N   116    125.436    121.248      4.188  1
        1  1358  .     7     1     1     A   117   117   ILE     H      H   117      8.527      8.737     -0.210  1
        1  1359  .     7     1     1     A   117   117   ILE    HA      H   117      4.037      5.043     -1.006  1
        1  1369  .     7     1     1     A   117   117   ILE     C      C   117    171.460    174.760     -3.300  1
        1  1370  .     7     1     1     A   117   117   ILE    CA      C   117     61.931     59.034      2.897  1
        1  1371  .     7     1     1     A   117   117   ILE    CB      C   117     38.234     40.715     -2.481  1
        1  1375  .     7     1     1     A   117   117   ILE     N      N   117    125.137    118.665      6.472  1
        1  1376  .     7     1     1     A   118   118   ARG     H      H   118      8.218      8.941     -0.723  1
        1  1377  .     7     1     1     A   118   118   ARG    HA      H   118      4.663      4.674     -0.011  1
        1  1384  .     7     1     1     A   118   118   ARG     C      C   118    173.540    175.495     -1.955  1
        1  1385  .     7     1     1     A   118   118   ARG    CA      C   118     54.948     54.965     -0.017  1
        1  1386  .     7     1     1     A   118   118   ARG    CB      C   118     30.471     31.433     -0.962  1
        1  1389  .     7     1     1     A   118   118   ARG     N      N   118    127.388    125.912      1.476  1
        1  1390  .     7     1     1     A   119   119   ILE     H      H   119      9.403      7.378      2.025  1
        1  1391  .     7     1     1     A   119   119   ILE    HA      H   119      4.288      4.080      0.208  1
        1  1401  .     7     1     1     A   119   119   ILE     C      C   119    172.010    176.596     -4.586  1
        1  1402  .     7     1     1     A   119   119   ILE    CA      C   119     58.694     62.185     -3.491  1
        1  1403  .     7     1     1     A   119   119   ILE    CB      C   119     38.593     37.607      0.986  1
        1  1407  .     7     1     1     A   119   119   ILE     N      N   119    124.853    121.565      3.288  1
        1  1408  .     7     1     1     A   120   120   LYS     H      H   120      8.747      8.739      0.008  1
        1  1409  .     7     1     1     A   120   120   LYS    HA      H   120      4.441      4.133      0.308  1
        1  1418  .     7     1     1     A   120   120   LYS    CA      C   120     56.230     58.329     -2.099  1
        1  1419  .     7     1     1     A   120   120   LYS    CB      C   120     33.112     33.674     -0.562  1
        1  1423  .     7     1     1     A   120   120   LYS     N      N   120    127.512    126.534      0.978  1
        1  1424  .     7     1     1     A   121   121   GLN     H      H   121      7.939      7.805      0.134  1
        1  1425  .     7     1     1     A   121   121   GLN    HA      H   121      4.494      4.659     -0.165  1
        1  1432  .     7     1     1     A   121   121   GLN     C      C   121    170.860    175.061     -4.201  1
        1  1433  .     7     1     1     A   121   121   GLN    CA      C   121     55.339     57.176     -1.837  1
        1  1434  .     7     1     1     A   121   121   GLN    CB      C   121     30.265     31.579     -1.314  1
        1  1436  .     7     1     1     A   121   121   GLN     N      N   121    117.074    117.345     -0.271  1
        1  1438  .     7     1     1     A   122   122   THR     H      H   122      7.970      7.691      0.279  1
        1  1439  .     7     1     1     A   122   122   THR    HA      H   122      4.033      4.778     -0.745  1
        1  1444  .     7     1     1     A   122   122   THR    CA      C   122     60.921     58.424      2.497  1
        1  1445  .     7     1     1     A   122   122   THR    CB      C   122     70.177     70.877     -0.700  1
        1  1447  .     7     1     1     A   122   122   THR     N      N   122    115.003    109.864      5.139  1
        1  1448  .     7     1     1     A   123   123   PRO    HA      H   123      4.132      4.678     -0.546  1
        1  1455  .     7     1     1     A   123   123   PRO     C      C   123    173.020    176.478     -3.458  1
        1  1456  .     7     1     1     A   123   123   PRO    CA      C   123     63.224     62.489      0.735  1
        1  1457  .     7     1     1     A   123   123   PRO    CB      C   123     31.977     32.498     -0.521  1
        1  1460  .     7     1     1     A   124   124   THR     H      H   124      8.184      8.588     -0.404  1
        1  1461  .     7     1     1     A   124   124   THR    HA      H   124      4.650      4.634      0.016  1
        1  1466  .     7     1     1     A   124   124   THR     C      C   124    172.130    176.221     -4.091  1
        1  1467  .     7     1     1     A   124   124   THR    CA      C   124     59.386     59.982     -0.596  1
        1  1468  .     7     1     1     A   124   124   THR    CB      C   124     72.598     71.983      0.615  1
        1  1470  .     7     1     1     A   124   124   THR     N      N   124    112.886    112.336      0.550  1
        1  1471  .     7     1     1     A   125   125   GLU     H      H   125      9.025      9.087     -0.062  1
        1  1472  .     7     1     1     A   125   125   GLU    HA      H   125      4.272      4.190      0.082  1
        1  1477  .     7     1     1     A   125   125   GLU     C      C   125    176.580    178.304     -1.724  1
        1  1478  .     7     1     1     A   125   125   GLU    CA      C   125     60.276     58.998      1.278  1
        1  1479  .     7     1     1     A   125   125   GLU    CB      C   125     29.011     28.982      0.029  1
        1  1481  .     7     1     1     A   125   125   GLU     N      N   125    118.860    120.080     -1.220  1
        1  1482  .     7     1     1     A   126   126   ASN     H      H   126      8.159      7.838      0.321  1
        1  1483  .     7     1     1     A   126   126   ASN    HA      H   126      4.438      4.587     -0.149  1
        1  1488  .     7     1     1     A   126   126   ASN     C      C   126    174.330    177.964     -3.634  1
        1  1489  .     7     1     1     A   126   126   ASN    CA      C   126     56.536     55.815      0.721  1
        1  1490  .     7     1     1     A   126   126   ASN    CB      C   126     38.410     38.014      0.396  1
        1  1491  .     7     1     1     A   126   126   ASN     N      N   126    116.693    118.347     -1.654  1
        1  1493  .     7     1     1     A   127   127   THR     H      H   127      7.677      7.738     -0.061  1
        1  1494  .     7     1     1     A   127   127   THR    HA      H   127      3.736      3.874     -0.138  1
        1  1499  .     7     1     1     A   127   127   THR     C      C   127    173.960    176.426     -2.466  1
        1  1500  .     7     1     1     A   127   127   THR    CA      C   127     66.599     66.275      0.324  1
        1  1501  .     7     1     1     A   127   127   THR    CB      C   127     68.003     68.685     -0.682  1
        1  1503  .     7     1     1     A   127   127   THR     N      N   127    119.430    117.493      1.937  1
        1  1504  .     7     1     1     A   128   128   TYR     H      H   128      7.352      8.148     -0.796  1
        1  1505  .     7     1     1     A   128   128   TYR    HA      H   128      4.117      4.106      0.011  1
        1  1512  .     7     1     1     A   128   128   TYR     C      C   128    175.560    178.188     -2.628  1
        1  1513  .     7     1     1     A   128   128   TYR    CA      C   128     62.117     61.514      0.603  1
        1  1514  .     7     1     1     A   128   128   TYR    CB      C   128     36.650     38.064     -1.414  1
        1  1519  .     7     1     1     A   128   128   TYR     N      N   128    119.199    120.466     -1.267  1
        1  1520  .     7     1     1     A   129   129   LYS     H      H   129      7.940      7.768      0.172  1
        1  1521  .     7     1     1     A   129   129   LYS    HA      H   129      4.144      4.066      0.078  1
        1  1530  .     7     1     1     A   129   129   LYS     C      C   129    175.700    179.204     -3.504  1
        1  1531  .     7     1     1     A   129   129   LYS    CA      C   129     59.776     59.331      0.445  1
        1  1532  .     7     1     1     A   129   129   LYS    CB      C   129     31.891     32.516     -0.625  1
        1  1536  .     7     1     1     A   129   129   LYS     N      N   129    122.267    118.734      3.533  1
        1  1537  .     7     1     1     A   130   130   LEU     H      H   130      7.911      7.660      0.251  1
        1  1538  .     7     1     1     A   130   130   LEU    HA      H   130      4.063      3.765      0.298  1
        1  1548  .     7     1     1     A   130   130   LEU     C      C   130    177.720    178.996     -1.276  1
        1  1549  .     7     1     1     A   130   130   LEU    CA      C   130     58.201     57.703      0.498  1
        1  1550  .     7     1     1     A   130   130   LEU    CB      C   130     41.605     41.166      0.439  1
        1  1554  .     7     1     1     A   130   130   LEU     N      N   130    121.227    119.662      1.565  1
        1  1555  .     7     1     1     A   131   131   CYS     H      H   131      7.969      7.973     -0.004  1
        1  1556  .     7     1     1     A   131   131   CYS    HA      H   131      3.685      3.777     -0.092  1
        1  1559  .     7     1     1     A   131   131   CYS     C      C   131    172.810    177.078     -4.268  1
        1  1560  .     7     1     1     A   131   131   CYS    CA      C   131     64.215     63.256      0.959  1
        1  1561  .     7     1     1     A   131   131   CYS    CB      C   131     27.895     26.169      1.726  1
        1  1562  .     7     1     1     A   131   131   CYS     N      N   131    117.910    116.661      1.249  1
        1  1563  .     7     1     1     A   132   132   GLU     H      H   132      7.865      8.015     -0.150  1
        1  1564  .     7     1     1     A   132   132   GLU    HA      H   132      4.057      3.922      0.135  1
        1  1569  .     7     1     1     A   132   132   GLU     C      C   132    176.580    179.345     -2.765  1
        1  1570  .     7     1     1     A   132   132   GLU    CA      C   132     59.940     59.350      0.590  1
        1  1571  .     7     1     1     A   132   132   GLU    CB      C   132     29.403     29.149      0.254  1
        1  1573  .     7     1     1     A   132   132   GLU     N      N   132    121.294    119.657      1.637  1
        1  1574  .     7     1     1     A   133   133   GLU     H      H   133      8.186      8.226     -0.040  1
        1  1575  .     7     1     1     A   133   133   GLU    HA      H   133      3.843      4.004     -0.161  1
        1  1580  .     7     1     1     A   133   133   GLU     C      C   133    175.440    178.763     -3.323  1
        1  1581  .     7     1     1     A   133   133   GLU    CA      C   133     59.617     58.955      0.662  1
        1  1582  .     7     1     1     A   133   133   GLU    CB      C   133     29.270     29.036      0.234  1
        1  1584  .     7     1     1     A   133   133   GLU     N      N   133    119.890    119.741      0.149  1
        1  1585  .     7     1     1     A   134   134   ALA     H      H   134      7.977      8.046     -0.069  1
        1  1586  .     7     1     1     A   134   134   ALA    HA      H   134      3.787      4.060     -0.273  1
        1  1590  .     7     1     1     A   134   134   ALA    CA      C   134     55.071     55.021      0.050  1
        1  1591  .     7     1     1     A   134   134   ALA    CB      C   134     15.734     18.765     -3.031  1
        1  1592  .     7     1     1     A   134   134   ALA     N      N   134    123.494    123.372      0.122  1
        1  1593  .     7     1     1     A   135   135   GLY     H      H   135      8.106      8.208     -0.102  1
        1  1594  .     7     1     1     A   135   135   GLY   HA2      H   135      4.370      3.653      0.717  1
        1  1595  .     7     1     1     A   135   135   GLY   HA3      H   135      3.467      3.705     -0.238  1
        1  1596  .     7     1     1     A   135   135   GLY     C      C   135    172.700    175.862     -3.162  1
        1  1597  .     7     1     1     A   135   135   GLY    CA      C   135     48.092     47.380      0.712  1
        1  1598  .     7     1     1     A   135   135   GLY     N      N   135    103.590    107.286     -3.696  1
        1  1599  .     7     1     1     A   136   136   THR     H      H   136      8.397      7.620      0.777  1
        1  1600  .     7     1     1     A   136   136   THR    HA      H   136      3.880      4.006     -0.126  1
        1  1605  .     7     1     1     A   136   136   THR     C      C   136    173.090    175.847     -2.757  1
        1  1606  .     7     1     1     A   136   136   THR    CA      C   136     66.290     65.868      0.422  1
        1  1607  .     7     1     1     A   136   136   THR    CB      C   136     68.793     68.348      0.445  1
        1  1609  .     7     1     1     A   136   136   THR     N      N   136    119.991    117.566      2.425  1
        1  1610  .     7     1     1     A   137   137   ASP     H      H   137      8.530      8.349      0.181  1
        1  1611  .     7     1     1     A   137   137   ASP    HA      H   137      4.453      4.286      0.167  1
        1  1614  .     7     1     1     A   137   137   ASP     C      C   137    177.280    178.732     -1.452  1
        1  1615  .     7     1     1     A   137   137   ASP    CA      C   137     57.857     57.709      0.148  1
        1  1616  .     7     1     1     A   137   137   ASP    CB      C   137     39.823     41.720     -1.897  1
        1  1617  .     7     1     1     A   137   137   ASP     N      N   137    123.233    121.051      2.182  1
        1  1618  .     7     1     1     A   138   138   LEU     H      H   138      8.410      7.940      0.470  1
        1  1619  .     7     1     1     A   138   138   LEU    HA      H   138      4.577      4.157      0.420  1
        1  1629  .     7     1     1     A   138   138   LEU     C      C   138    175.720    179.417     -3.697  1
        1  1630  .     7     1     1     A   138   138   LEU    CA      C   138     57.770     58.291     -0.521  1
        1  1631  .     7     1     1     A   138   138   LEU    CB      C   138     41.480     41.921     -0.441  1
        1  1635  .     7     1     1     A   138   138   LEU     N      N   138    122.045    120.044      2.001  1
        1  1636  .     7     1     1     A   139   139   GLY     H      H   139      9.006      8.282      0.724  1
        1  1637  .     7     1     1     A   139   139   GLY   HA2      H   139      4.327      3.761      0.566  1
        1  1638  .     7     1     1     A   139   139   GLY   HA3      H   139      3.699      3.780     -0.081  1
        1  1639  .     7     1     1     A   139   139   GLY     C      C   139    173.780    176.017     -2.237  1
        1  1640  .     7     1     1     A   139   139   GLY    CA      C   139     47.841     47.331      0.510  1
        1  1641  .     7     1     1     A   139   139   GLY     N      N   139    107.810    106.212      1.598  1
        1  1642  .     7     1     1     A   140   140   GLN     H      H   140      8.937      8.245      0.692  1
        1  1643  .     7     1     1     A   140   140   GLN    HA      H   140      4.222      4.111      0.111  1
        1  1650  .     7     1     1     A   140   140   GLN    CA      C   140     59.157     58.820      0.337  1
        1  1651  .     7     1     1     A   140   140   GLN    CB      C   140     28.000     28.543     -0.543  1
        1  1653  .     7     1     1     A   140   140   GLN     N      N   140    120.437    121.273     -0.836  1
        1  1655  .     7     1     1     A   141   141   TRP     H      H   141      8.432      8.035      0.397  1
        1  1656  .     7     1     1     A   141   141   TRP    HA      H   141      4.194      4.381     -0.187  1
        1  1665  .     7     1     1     A   141   141   TRP     C      C   141    176.570    178.678     -2.108  1
        1  1666  .     7     1     1     A   141   141   TRP    CA      C   141     62.660     61.740      0.920  1
        1  1667  .     7     1     1     A   141   141   TRP    CB      C   141     28.623     30.255     -1.632  1
        1  1673  .     7     1     1     A   141   141   TRP     N      N   141    122.920    122.580      0.340  1
        1  1675  .     7     1     1     A   142   142   VAL     H      H   142      8.625      8.471      0.154  1
        1  1676  .     7     1     1     A   142   142   VAL    HA      H   142      3.570      3.139      0.431  1
        1  1684  .     7     1     1     A   142   142   VAL     C      C   142    175.220    177.769     -2.549  1
        1  1685  .     7     1     1     A   142   142   VAL    CA      C   142     66.246     66.443     -0.197  1
        1  1686  .     7     1     1     A   142   142   VAL    CB      C   142     31.651     31.709     -0.058  1
        1  1689  .     7     1     1     A   142   142   VAL     N      N   142    117.188    119.140     -1.952  1
        1  1690  .     7     1     1     A   143   143   THR     H      H   143      7.786      7.907     -0.121  1
        1  1691  .     7     1     1     A   143   143   THR    HA      H   143      4.114      3.926      0.188  1
        1  1696  .     7     1     1     A   143   143   THR     C      C   143    172.760    176.723     -3.963  1
        1  1697  .     7     1     1     A   143   143   THR    CA      C   143     64.097     65.125     -1.028  1
        1  1698  .     7     1     1     A   143   143   THR    CB      C   143     69.288     68.720      0.568  1
        1  1700  .     7     1     1     A   143   143   THR     N      N   143    112.043    113.603     -1.560  1
        1  1701  .     7     1     1     A   144   144   ARG     H      H   144      7.691      7.601      0.090  1
        1  1702  .     7     1     1     A   144   144   ARG    HA      H   144      4.096      4.078      0.018  1
        1  1710  .     7     1     1     A   144   144   ARG     C      C   144    174.240    178.142     -3.902  1
        1  1711  .     7     1     1     A   144   144   ARG    CA      C   144     58.330     58.942     -0.612  1
        1  1712  .     7     1     1     A   144   144   ARG    CB      C   144     29.870     29.530      0.340  1
        1  1715  .     7     1     1     A   144   144   ARG     N      N   144    121.925    121.369      0.556  1
        1  1717  .     7     1     1     A   145   145   ASP     H      H   145      8.289      7.823      0.466  1
        1  1718  .     7     1     1     A   145   145   ASP    HA      H   145      4.322      4.267      0.055  1
        1  1721  .     7     1     1     A   145   145   ASP     C      C   145    174.370    178.259     -3.889  1
        1  1722  .     7     1     1     A   145   145   ASP    CA      C   145     55.908     56.956     -1.048  1
        1  1723  .     7     1     1     A   145   145   ASP    CB      C   145     41.381     40.814      0.567  1
        1  1724  .     7     1     1     A   145   145   ASP     N      N   145    120.233    119.600      0.633  1
        1  1725  .     7     1     1     A   146   146   ARG     H      H   146      7.992      7.809      0.183  1
        1  1726  .     7     1     1     A   146   146   ARG    HA      H   146      4.136      4.224     -0.088  1
        1  1734  .     7     1     1     A   146   146   ARG     C      C   146    174.410    178.137     -3.727  1
        1  1735  .     7     1     1     A   146   146   ARG    CA      C   146     57.275     57.081      0.194  1
        1  1736  .     7     1     1     A   146   146   ARG    CB      C   146     30.284     29.593      0.691  1
        1  1739  .     7     1     1     A   146   146   ARG     N      N   146    119.402    119.198      0.204  1
        1  1740  .     7     1     1     A   147   147   LEU     H      H   147      7.924      7.709      0.215  1
        1  1741  .     7     1     1     A   147   147   LEU    HA      H   147      4.206      4.143      0.063  1
        1  1751  .     7     1     1     A   147   147   LEU     C      C   147    175.180    178.224     -3.044  1
        1  1752  .     7     1     1     A   147   147   LEU    CA      C   147     56.070     57.120     -1.050  1
        1  1753  .     7     1     1     A   147   147   LEU    CB      C   147     42.139     42.182     -0.043  1
        1  1757  .     7     1     1     A   147   147   LEU     N      N   147    120.570    121.865     -1.295  1
        1  1758  .     7     1     1     A   148   148   GLU     H      H   148      8.139      8.093      0.046  1
        1  1759  .     7     1     1     A   148   148   GLU    HA      H   148      4.133      4.027      0.106  1
        1  1764  .     7     1     1     A   148   148   GLU     C      C   148    173.810    178.344     -4.534  1
        1  1765  .     7     1     1     A   148   148   GLU    CA      C   148     56.917     59.455     -2.538  1
        1  1766  .     7     1     1     A   148   148   GLU    CB      C   148     30.054     29.378      0.676  1
        1  1768  .     7     1     1     A   148   148   GLU     N      N   148    119.451    119.316      0.135  1
        1  1769  .     7     1     1     A   149   149   HIS     H      H   149      8.146      7.657      0.489  1
        1  1770  .     7     1     1     A   149   149   HIS    HA      H   149      4.600      4.859     -0.259  1
        1  1773  .     7     1     1     A   149   149   HIS     C      C   149    171.130    175.343     -4.213  1
        1  1774  .     7     1     1     A   149   149   HIS    CA      C   149     56.105     57.581     -1.476  1
        1  1775  .     7     1     1     A   149   149   HIS    CB      C   149     30.440     32.160     -1.720  1
        1  1776  .     7     1     1     A   149   149   HIS     N      N   149    118.437    118.254      0.183  1
        1  1777  .     7     1     1     A   150   150   HIS     H      H   150      8.199      8.195      0.004  1
        1  1778  .     7     1     1     A   150   150   HIS    CA      C   150     57.468     56.645      0.823  1
        1  1779  .     7     1     1     A   150   150   HIS    CB      C   150     30.134     28.221      1.913  1
        1     7  .     8     1     1     A     2     2   ILE     H      H     2      8.583      8.661     -0.078  1
        1     8  .     8     1     1     A     2     2   ILE    HA      H     2      5.061      3.790      1.271  1
        1    18  .     8     1     1     A     2     2   ILE     C      C     2    172.360    175.451     -3.091  1
        1    19  .     8     1     1     A     2     2   ILE    CA      C     2     58.830     61.721     -2.891  1
        1    20  .     8     1     1     A     2     2   ILE    CB      C     2     40.360     36.920      3.440  1
        1    24  .     8     1     1     A     2     2   ILE     N      N     2    121.808    118.812      2.996  1
        1    25  .     8     1     1     A     3     3   GLY     H      H     3      8.564      8.579     -0.015  1
        1    26  .     8     1     1     A     3     3   GLY   HA2      H     3      3.447      3.836     -0.389  1
        1    27  .     8     1     1     A     3     3   GLY   HA3      H     3      4.934      3.860      1.074  1
        1    28  .     8     1     1     A     3     3   GLY     C      C     3    168.415    172.394     -3.979  1
        1    29  .     8     1     1     A     3     3   GLY    CA      C     3     44.590     45.791     -1.201  1
        1    30  .     8     1     1     A     3     3   GLY     N      N     3    115.640    115.432      0.208  1
        1    31  .     8     1     1     A     4     4   VAL     H      H     4      8.641      8.876     -0.235  1
        1    32  .     8     1     1     A     4     4   VAL    HA      H     4      4.975      4.857      0.118  1
        1    40  .     8     1     1     A     4     4   VAL     C      C     4    170.450    173.861     -3.411  1
        1    41  .     8     1     1     A     4     4   VAL    CA      C     4     60.980     60.838      0.142  1
        1    42  .     8     1     1     A     4     4   VAL    CB      C     4     33.040     32.812      0.228  1
        1    45  .     8     1     1     A     4     4   VAL     N      N     4    126.728    125.135      1.593  1
        1    46  .     8     1     1     A     5     5   PHE     H      H     5      9.396      9.341      0.055  1
        1    47  .     8     1     1     A     5     5   PHE    HA      H     5      5.776      5.372      0.404  1
        1    54  .     8     1     1     A     5     5   PHE     C      C     5    170.960    175.577     -4.617  1
        1    55  .     8     1     1     A     5     5   PHE    CA      C     5     54.849     56.657     -1.808  1
        1    56  .     8     1     1     A     5     5   PHE    CB      C     5     40.800     39.082      1.718  1
        1    61  .     8     1     1     A     5     5   PHE     N      N     5    125.262    129.904     -4.642  1
        1    62  .     8     1     1     A     6     6   TYR     H      H     6      8.448      9.200     -0.752  1
        1    63  .     8     1     1     A     6     6   TYR    HA      H     6      4.973      5.631     -0.658  1
        1    70  .     8     1     1     A     6     6   TYR     C      C     6    169.120    173.469     -4.349  1
        1    71  .     8     1     1     A     6     6   TYR    CA      C     6     56.114     55.229      0.885  1
        1    72  .     8     1     1     A     6     6   TYR    CB      C     6     38.656     41.662     -3.006  1
        1    77  .     8     1     1     A     6     6   TYR     N      N     6    118.372    122.749     -4.377  1
        1    78  .     8     1     1     A     7     7   VAL     H      H     7      9.935      8.962      0.973  1
        1    79  .     8     1     1     A     7     7   VAL    HA      H     7      4.100      4.413     -0.313  1
        1    87  .     8     1     1     A     7     7   VAL    CA      C     7     62.020     60.568      1.452  1
        1    88  .     8     1     1     A     7     7   VAL    CB      C     7     31.120     34.431     -3.311  1
        1    91  .     8     1     1     A     7     7   VAL     N      N     7    123.520    119.957      3.563  1
        1    92  .     8     1     1     A     8     8   SER    HA      H     8      4.368      4.369     -0.001  1
        1    95  .     8     1     1     A     8     8   SER    CA      C     8     59.750     61.173     -1.423  1
        1    96  .     8     1     1     A     8     8   SER    CB      C     8     62.894     63.355     -0.461  1
        1    97  .     8     1     1     A     9     9   GLU    HA      H     9      4.020      4.109     -0.089  1
        1   102  .     8     1     1     A     9     9   GLU     C      C     9    172.040    176.222     -4.182  1
        1   103  .     8     1     1     A     9     9   GLU    CA      C     9     58.320     58.400     -0.080  1
        1   104  .     8     1     1     A     9     9   GLU    CB      C     9     27.720     29.645     -1.925  1
        1   106  .     8     1     1     A    10    10   TYR     H      H    10      7.580      7.898     -0.318  1
        1   107  .     8     1     1     A    10    10   TYR    HA      H    10      5.190      4.826      0.364  1
        1   114  .     8     1     1     A    10    10   TYR     C      C    10    173.860    175.408     -1.548  1
        1   115  .     8     1     1     A    10    10   TYR    CA      C    10     55.290     57.325     -2.035  1
        1   116  .     8     1     1     A    10    10   TYR    CB      C    10     38.170     41.274     -3.104  1
        1   121  .     8     1     1     A    10    10   TYR     N      N    10    119.100    119.888     -0.788  1
        1   122  .     8     1     1     A    11    11   GLY     H      H    11      9.503      8.806      0.697  1
        1   123  .     8     1     1     A    11    11   GLY   HA2      H    11      3.569      3.634     -0.065  1
        1   124  .     8     1     1     A    11    11   GLY   HA3      H    11      2.888      3.751     -0.863  1
        1   125  .     8     1     1     A    11    11   GLY     C      C    11    171.290    174.914     -3.624  1
        1   126  .     8     1     1     A    11    11   GLY    CA      C    11     46.502     45.479      1.023  1
        1   127  .     8     1     1     A    11    11   GLY     N      N    11    122.100    116.395      5.705  1
        1   128  .     8     1     1     A    12    12   TYR     H      H    12      8.958      8.827      0.131  1
        1   129  .     8     1     1     A    12    12   TYR    HA      H    12      4.762      4.532      0.230  1
        1   136  .     8     1     1     A    12    12   TYR     C      C    12    172.770    176.939     -4.169  1
        1   137  .     8     1     1     A    12    12   TYR    CA      C    12     58.211     59.614     -1.403  1
        1   138  .     8     1     1     A    12    12   TYR    CB      C    12     36.064     37.639     -1.575  1
        1   143  .     8     1     1     A    12    12   TYR     N      N    12    126.049    122.915      3.134  1
        1   144  .     8     1     1     A    13    13   SER     H      H    13      8.357      8.000      0.357  1
        1   145  .     8     1     1     A    13    13   SER    HA      H    13      4.385      4.274      0.111  1
        1   148  .     8     1     1     A    13    13   SER     C      C    13    171.020    176.274     -5.254  1
        1   149  .     8     1     1     A    13    13   SER    CA      C    13     64.840     62.453      2.387  1
        1   150  .     8     1     1     A    13    13   SER    CB      C    13     64.750     63.261      1.489  1
        1   151  .     8     1     1     A    13    13   SER     N      N    13    114.900    116.705     -1.805  1
        1   152  .     8     1     1     A    14    14   ASP     H      H    14      8.801      8.853     -0.052  1
        1   153  .     8     1     1     A    14    14   ASP    HA      H    14      4.203      4.432     -0.229  1
        1   156  .     8     1     1     A    14    14   ASP     C      C    14    175.240    178.480     -3.240  1
        1   157  .     8     1     1     A    14    14   ASP    CA      C    14     58.277     56.975      1.302  1
        1   158  .     8     1     1     A    14    14   ASP    CB      C    14     40.514     40.070      0.444  1
        1   159  .     8     1     1     A    14    14   ASP     N      N    14    117.377    120.294     -2.917  1
        1   160  .     8     1     1     A    15    15   ARG     H      H    15      7.793      7.977     -0.184  1
        1   161  .     8     1     1     A    15    15   ARG    HA      H    15      3.940      4.131     -0.191  1
        1   168  .     8     1     1     A    15    15   ARG    CA      C    15     58.870     59.098     -0.228  1
        1   169  .     8     1     1     A    15    15   ARG    CB      C    15     30.550     30.226      0.324  1
        1   172  .     8     1     1     A    15    15   ARG     N      N    15    119.182    119.597     -0.415  1
        1   173  .     8     1     1     A    16    16   LEU     H      H    16      8.520      8.508      0.012  1
        1   174  .     8     1     1     A    16    16   LEU    HA      H    16      4.014      3.916      0.098  1
        1   184  .     8     1     1     A    16    16   LEU     C      C    16    174.870    178.787     -3.917  1
        1   185  .     8     1     1     A    16    16   LEU    CA      C    16     58.316     57.862      0.454  1
        1   186  .     8     1     1     A    16    16   LEU    CB      C    16     41.820     41.529      0.291  1
        1   190  .     8     1     1     A    16    16   LEU     N      N    16    122.600    120.341      2.259  1
        1   191  .     8     1     1     A    17    17   ALA     H      H    17      8.350      8.561     -0.211  1
        1   192  .     8     1     1     A    17    17   ALA    HA      H    17      3.256      3.980     -0.724  1
        1   196  .     8     1     1     A    17    17   ALA     C      C    17    176.650    179.430     -2.780  1
        1   197  .     8     1     1     A    17    17   ALA    CA      C    17     55.152     55.160     -0.008  1
        1   198  .     8     1     1     A    17    17   ALA    CB      C    17     17.567     18.080     -0.513  1
        1   199  .     8     1     1     A    17    17   ALA     N      N    17    118.808    121.944     -3.136  1
        1   200  .     8     1     1     A    18    18   GLN     H      H    18      7.815      7.794      0.021  1
        1   201  .     8     1     1     A    18    18   GLN    HA      H    18      3.740      4.019     -0.279  1
        1   208  .     8     1     1     A    18    18   GLN     C      C    18    174.650    177.911     -3.261  1
        1   209  .     8     1     1     A    18    18   GLN    CA      C    18     58.497     58.595     -0.098  1
        1   210  .     8     1     1     A    18    18   GLN    CB      C    18     28.313     28.769     -0.456  1
        1   212  .     8     1     1     A    18    18   GLN     N      N    18    114.805    118.390     -3.585  1
        1   214  .     8     1     1     A    19    19   ALA     H      H    19      7.498      7.904     -0.406  1
        1   215  .     8     1     1     A    19    19   ALA    HA      H    19      4.207      4.071      0.136  1
        1   219  .     8     1     1     A    19    19   ALA     C      C    19    176.380    180.028     -3.648  1
        1   220  .     8     1     1     A    19    19   ALA    CA      C    19     55.325     55.230      0.095  1
        1   221  .     8     1     1     A    19    19   ALA    CB      C    19     18.813     18.055      0.758  1
        1   222  .     8     1     1     A    19    19   ALA     N      N    19    121.944    122.030     -0.086  1
        1   223  .     8     1     1     A    20    20   ILE     H      H    20      7.640      7.522      0.118  1
        1   224  .     8     1     1     A    20    20   ILE    HA      H    20      3.672      3.618      0.054  1
        1   234  .     8     1     1     A    20    20   ILE     C      C    20    176.650    178.293     -1.643  1
        1   235  .     8     1     1     A    20    20   ILE    CA      C    20     65.300     64.793      0.507  1
        1   236  .     8     1     1     A    20    20   ILE    CB      C    20     38.127     37.846      0.281  1
        1   240  .     8     1     1     A    20    20   ILE     N      N    20    118.111    118.910     -0.799  1
        1   241  .     8     1     1     A    21    21   ILE     H      H    21      8.997      8.407      0.590  1
        1   242  .     8     1     1     A    21    21   ILE    HA      H    21      3.417      3.663     -0.246  1
        1   250  .     8     1     1     A    21    21   ILE     C      C    21    175.330    177.874     -2.544  1
        1   251  .     8     1     1     A    21    21   ILE    CA      C    21     66.444     65.029      1.415  1
        1   252  .     8     1     1     A    21    21   ILE    CB      C    21     38.032     37.365      0.667  1
        1   255  .     8     1     1     A    21    21   ILE     N      N    21    120.680    120.578      0.102  1
        1   256  .     8     1     1     A    22    22   ASN     H      H    22      8.826      8.299      0.527  1
        1   257  .     8     1     1     A    22    22   ASN    HA      H    22      4.399      4.371      0.028  1
        1   262  .     8     1     1     A    22    22   ASN     C      C    22    175.780    178.170     -2.390  1
        1   263  .     8     1     1     A    22    22   ASN    CA      C    22     56.167     56.871     -0.704  1
        1   264  .     8     1     1     A    22    22   ASN    CB      C    22     37.320     38.437     -1.117  1
        1   265  .     8     1     1     A    22    22   ASN     N      N    22    121.865    120.087      1.778  1
        1   267  .     8     1     1     A    23    23   GLY     H      H    23      7.887      7.806      0.081  1
        1   268  .     8     1     1     A    23    23   GLY   HA2      H    23      4.560      3.680      0.880  1
        1   269  .     8     1     1     A    23    23   GLY   HA3      H    23      3.721      3.682      0.039  1
        1   270  .     8     1     1     A    23    23   GLY     C      C    23    173.090    175.765     -2.675  1
        1   271  .     8     1     1     A    23    23   GLY    CA      C    23     47.931     47.363      0.568  1
        1   272  .     8     1     1     A    23    23   GLY     N      N    23    107.048    107.052     -0.004  1
        1   273  .     8     1     1     A    24    24   ILE     H      H    24      8.276      8.057      0.219  1
        1   274  .     8     1     1     A    24    24   ILE    HA      H    24      3.455      3.770     -0.315  1
        1   284  .     8     1     1     A    24    24   ILE     C      C    24    177.880    177.956     -0.076  1
        1   285  .     8     1     1     A    24    24   ILE    CA      C    24     66.010     64.684      1.326  1
        1   286  .     8     1     1     A    24    24   ILE    CB      C    24     38.800     37.923      0.877  1
        1   290  .     8     1     1     A    24    24   ILE     N      N    24    122.256    122.825     -0.569  1
        1   291  .     8     1     1     A    25    25   THR     H      H    25      9.312      8.456      0.856  1
        1   292  .     8     1     1     A    25    25   THR    HA      H    25      4.215      3.966      0.249  1
        1   297  .     8     1     1     A    25    25   THR     C      C    25    175.250    176.520     -1.270  1
        1   298  .     8     1     1     A    25    25   THR    CA      C    25     66.120     66.098      0.022  1
        1   299  .     8     1     1     A    25    25   THR    CB      C    25     69.120     68.430      0.690  1
        1   301  .     8     1     1     A    25    25   THR     N      N    25    115.780    113.024      2.756  1
        1   302  .     8     1     1     A    26    26   LYS     H      H    26      7.462      8.051     -0.589  1
        1   303  .     8     1     1     A    26    26   LYS    HA      H    26      4.192      3.980      0.212  1
        1   312  .     8     1     1     A    26    26   LYS     C      C    26    174.940    178.864     -3.924  1
        1   313  .     8     1     1     A    26    26   LYS    CA      C    26     59.554     59.488      0.066  1
        1   314  .     8     1     1     A    26    26   LYS    CB      C    26     32.388     32.111      0.277  1
        1   318  .     8     1     1     A    26    26   LYS     N      N    26    122.102    122.256     -0.154  1
        1   319  .     8     1     1     A    27    27   THR     H      H    27      7.828      7.652      0.176  1
        1   320  .     8     1     1     A    27    27   THR    HA      H    27      4.477      4.303      0.174  1
        1   325  .     8     1     1     A    27    27   THR     C      C    27    172.940    174.686     -1.746  1
        1   326  .     8     1     1     A    27    27   THR    CA      C    27     62.795     62.386      0.409  1
        1   327  .     8     1     1     A    27    27   THR    CB      C    27     70.470     69.303      1.167  1
        1   329  .     8     1     1     A    27    27   THR     N      N    27    108.013    111.164     -3.151  1
        1   330  .     8     1     1     A    28    28   GLY     H      H    28      7.849      8.452     -0.603  1
        1   331  .     8     1     1     A    28    28   GLY   HA2      H    28      4.233      3.970      0.263  1
        1   332  .     8     1     1     A    28    28   GLY   HA3      H    28      3.793      3.970     -0.177  1
        1   333  .     8     1     1     A    28    28   GLY    CA      C    28     45.272     46.680     -1.408  1
        1   334  .     8     1     1     A    28    28   GLY     N      N    28    108.857    110.314     -1.457  1
        1   335  .     8     1     1     A    29    29   VAL     H      H    29      6.812      7.554     -0.742  1
        1   336  .     8     1     1     A    29    29   VAL    HA      H    29      3.897      4.607     -0.710  1
        1   344  .     8     1     1     A    29    29   VAL     C      C    29    172.010    175.437     -3.427  1
        1   345  .     8     1     1     A    29    29   VAL    CA      C    29     62.437     60.742      1.695  1
        1   346  .     8     1     1     A    29    29   VAL    CB      C    29     33.180     35.031     -1.851  1
        1   349  .     8     1     1     A    29    29   VAL     N      N    29    122.076    119.205      2.871  1
        1   350  .     8     1     1     A    30    30   GLY     H      H    30      8.516      8.747     -0.231  1
        1   351  .     8     1     1     A    30    30   GLY   HA2      H    30      4.130      4.053      0.077  1
        1   352  .     8     1     1     A    30    30   GLY   HA3      H    30      3.712      4.063     -0.351  1
        1   353  .     8     1     1     A    30    30   GLY    CA      C    30     44.919     44.994     -0.075  1
        1   354  .     8     1     1     A    30    30   GLY     N      N    30    113.400    113.457     -0.057  1
        1   355  .     8     1     1     A    31    31   VAL     H      H    31      8.031      8.943     -0.912  1
        1   356  .     8     1     1     A    31    31   VAL    HA      H    31      5.433      5.295      0.138  1
        1   364  .     8     1     1     A    31    31   VAL     C      C    31    172.490    174.315     -1.825  1
        1   365  .     8     1     1     A    31    31   VAL    CA      C    31     59.150     60.567     -1.417  1
        1   366  .     8     1     1     A    31    31   VAL    CB      C    31     36.010     34.463      1.547  1
        1   369  .     8     1     1     A    31    31   VAL     N      N    31    113.990    123.063     -9.073  1
        1   370  .     8     1     1     A    32    32   ASP     H      H    32      8.556      8.673     -0.117  1
        1   371  .     8     1     1     A    32    32   ASP    HA      H    32      4.943      5.103     -0.160  1
        1   374  .     8     1     1     A    32    32   ASP    CA      C    32     54.070     53.203      0.867  1
        1   375  .     8     1     1     A    32    32   ASP    CB      C    32     45.591     41.706      3.885  1
        1   376  .     8     1     1     A    32    32   ASP     N      N    32    124.784    126.084     -1.300  1
        1   377  .     8     1     1     A    33    33   VAL     H      H    33      8.629      8.795     -0.166  1
        1   378  .     8     1     1     A    33    33   VAL    HA      H    33      4.775      5.033     -0.258  1
        1   386  .     8     1     1     A    33    33   VAL     C      C    33    173.200    174.856     -1.656  1
        1   387  .     8     1     1     A    33    33   VAL    CA      C    33     61.460     60.707      0.753  1
        1   388  .     8     1     1     A    33    33   VAL    CB      C    33     33.510     33.600     -0.090  1
        1   391  .     8     1     1     A    33    33   VAL     N      N    33    122.502    118.929      3.573  1
        1   392  .     8     1     1     A    34    34   VAL     H      H    34      9.031      9.032     -0.001  1
        1   393  .     8     1     1     A    34    34   VAL    HA      H    34      4.076      4.508     -0.432  1
        1   401  .     8     1     1     A    34    34   VAL     C      C    34    170.450    173.876     -3.426  1
        1   402  .     8     1     1     A    34    34   VAL    CA      C    34     61.745     60.536      1.209  1
        1   403  .     8     1     1     A    34    34   VAL    CB      C    34     35.450     35.228      0.222  1
        1   406  .     8     1     1     A    34    34   VAL     N      N    34    129.263    123.058      6.205  1
        1   407  .     8     1     1     A    35    35   ASP     H      H    35      8.125      8.665     -0.540  1
        1   408  .     8     1     1     A    35    35   ASP    HA      H    35      4.937      4.441      0.496  1
        1   411  .     8     1     1     A    35    35   ASP     C      C    35    174.910    177.035     -2.125  1
        1   412  .     8     1     1     A    35    35   ASP    CA      C    35     51.257     52.826     -1.569  1
        1   413  .     8     1     1     A    35    35   ASP    CB      C    35     40.362     40.457     -0.095  1
        1   414  .     8     1     1     A    35    35   ASP     N      N    35    124.625    126.770     -2.145  1
        1   415  .     8     1     1     A    36    36   LEU     H      H    36      9.140      8.748      0.392  1
        1   416  .     8     1     1     A    36    36   LEU    HA      H    36      4.025      4.205     -0.180  1
        1   426  .     8     1     1     A    36    36   LEU     C      C    36    174.200    177.522     -3.322  1
        1   427  .     8     1     1     A    36    36   LEU    CA      C    36     55.679     56.005     -0.326  1
        1   428  .     8     1     1     A    36    36   LEU    CB      C    36     42.564     41.335      1.229  1
        1   432  .     8     1     1     A    36    36   LEU     N      N    36    126.146    121.814      4.332  1
        1   433  .     8     1     1     A    37    37   GLY     H      H    37      8.812      7.993      0.819  1
        1   434  .     8     1     1     A    37    37   GLY   HA2      H    37      4.081      3.928      0.153  1
        1   435  .     8     1     1     A    37    37   GLY   HA3      H    37      3.879      3.933     -0.054  1
        1   436  .     8     1     1     A    37    37   GLY    CA      C    37     45.078     45.358     -0.280  1
        1   437  .     8     1     1     A    37    37   GLY     N      N    37    104.350    108.799     -4.449  1
        1   438  .     8     1     1     A    38    38   ALA     H      H    38      7.163      7.214     -0.051  1
        1   439  .     8     1     1     A    38    38   ALA    HA      H    38      4.569      4.470      0.099  1
        1   443  .     8     1     1     A    38    38   ALA     C      C    38    172.980    176.853     -3.873  1
        1   444  .     8     1     1     A    38    38   ALA    CA      C    38     50.150     51.094     -0.944  1
        1   445  .     8     1     1     A    38    38   ALA    CB      C    38     20.299     21.194     -0.895  1
        1   446  .     8     1     1     A    38    38   ALA     N      N    38    123.925    123.353      0.572  1
        1   447  .     8     1     1     A    39    39   ALA     H      H    39      8.041      8.493     -0.452  1
        1   448  .     8     1     1     A    39    39   ALA    HA      H    39      4.327      4.306      0.021  1
        1   452  .     8     1     1     A    39    39   ALA     C      C    39    174.920    177.206     -2.286  1
        1   453  .     8     1     1     A    39    39   ALA    CA      C    39     52.609     51.838      0.771  1
        1   454  .     8     1     1     A    39    39   ALA    CB      C    39     17.489     18.379     -0.890  1
        1   455  .     8     1     1     A    39    39   ALA     N      N    39    122.366    121.400      0.966  1
        1   456  .     8     1     1     A    40    40   VAL     H      H    40      8.144      7.915      0.229  1
        1   457  .     8     1     1     A    40    40   VAL    HA      H    40      4.171      4.196     -0.025  1
        1   465  .     8     1     1     A    40    40   VAL     C      C    40    171.900    174.948     -3.048  1
        1   466  .     8     1     1     A    40    40   VAL    CA      C    40     60.880     61.791     -0.911  1
        1   467  .     8     1     1     A    40    40   VAL    CB      C    40     34.422     32.706      1.716  1
        1   470  .     8     1     1     A    40    40   VAL     N      N    40    121.502    120.060      1.442  1
        1   471  .     8     1     1     A    41    41   ASP     H      H    41      8.625      8.584      0.041  1
        1   472  .     8     1     1     A    41    41   ASP    HA      H    41      4.693      5.026     -0.333  1
        1   475  .     8     1     1     A    41    41   ASP     C      C    41    174.170    175.483     -1.313  1
        1   476  .     8     1     1     A    41    41   ASP    CA      C    41     53.222     52.974      0.248  1
        1   477  .     8     1     1     A    41    41   ASP    CB      C    41     41.703     44.418     -2.715  1
        1   478  .     8     1     1     A    41    41   ASP     N      N    41    126.238    122.474      3.764  1
        1   479  .     8     1     1     A    42    42   LEU     H      H    42      8.907      8.891      0.016  1
        1   480  .     8     1     1     A    42    42   LEU    HA      H    42      3.993      4.013     -0.020  1
        1   489  .     8     1     1     A    42    42   LEU     C      C    42    176.650    178.780     -2.130  1
        1   490  .     8     1     1     A    42    42   LEU    CA      C    42     57.999     57.585      0.414  1
        1   491  .     8     1     1     A    42    42   LEU    CB      C    42     40.246     41.421     -1.175  1
        1   494  .     8     1     1     A    42    42   LEU     N      N    42    126.595    124.819      1.776  1
        1   495  .     8     1     1     A    43    43   GLN     H      H    43      8.208      8.037      0.171  1
        1   496  .     8     1     1     A    43    43   GLN    HA      H    43      4.118      3.996      0.122  1
        1   503  .     8     1     1     A    43    43   GLN    CA      C    43     58.820     59.144     -0.324  1
        1   504  .     8     1     1     A    43    43   GLN    CB      C    43     27.544     28.516     -0.972  1
        1   506  .     8     1     1     A    43    43   GLN     N      N    43    120.721    119.302      1.419  1
        1   508  .     8     1     1     A    44    44   GLU     H      H    44      8.050      7.982      0.068  1
        1   509  .     8     1     1     A    44    44   GLU    HA      H    44      4.016      4.173     -0.157  1
        1   514  .     8     1     1     A    44    44   GLU     C      C    44    177.100    178.983     -1.883  1
        1   515  .     8     1     1     A    44    44   GLU    CA      C    44     59.012     58.855      0.157  1
        1   516  .     8     1     1     A    44    44   GLU    CB      C    44     29.130     30.157     -1.027  1
        1   518  .     8     1     1     A    44    44   GLU     N      N    44    121.170    120.247      0.923  1
        1   519  .     8     1     1     A    45    45   LEU     H      H    45      8.399      8.089      0.310  1
        1   520  .     8     1     1     A    45    45   LEU    HA      H    45      4.157      4.141      0.016  1
        1   530  .     8     1     1     A    45    45   LEU     C      C    45    174.330    178.563     -4.233  1
        1   531  .     8     1     1     A    45    45   LEU    CA      C    45     58.321     57.629      0.692  1
        1   532  .     8     1     1     A    45    45   LEU    CB      C    45     42.142     41.672      0.470  1
        1   536  .     8     1     1     A    45    45   LEU     N      N    45    121.009    121.926     -0.917  1
        1   537  .     8     1     1     A    46    46   ARG     H      H    46      7.885      8.179     -0.294  1
        1   538  .     8     1     1     A    46    46   ARG    HA      H    46      3.809      4.044     -0.235  1
        1   545  .     8     1     1     A    46    46   ARG     C      C    46    176.590    178.769     -2.179  1
        1   546  .     8     1     1     A    46    46   ARG    CA      C    46     59.745     58.995      0.750  1
        1   547  .     8     1     1     A    46    46   ARG    CB      C    46     30.289     29.665      0.624  1
        1   550  .     8     1     1     A    46    46   ARG     N      N    46    119.325    118.852      0.473  1
        1   551  .     8     1     1     A    47    47   GLU     H      H    47      7.798      8.152     -0.354  1
        1   552  .     8     1     1     A    47    47   GLU    HA      H    47      3.964      4.063     -0.099  1
        1   555  .     8     1     1     A    47    47   GLU     C      C    47    176.140    179.439     -3.299  1
        1   556  .     8     1     1     A    47    47   GLU    CA      C    47     59.126     58.816      0.310  1
        1   557  .     8     1     1     A    47    47   GLU    CB      C    47     29.156     29.477     -0.321  1
        1   558  .     8     1     1     A    47    47   GLU     N      N    47    119.131    118.204      0.927  1
        1   559  .     8     1     1     A    48    48   LEU     H      H    48      8.228      8.124      0.104  1
        1   560  .     8     1     1     A    48    48   LEU    HA      H    48      4.074      4.151     -0.077  1
        1   570  .     8     1     1     A    48    48   LEU    CA      C    48     58.473     58.036      0.437  1
        1   571  .     8     1     1     A    48    48   LEU    CB      C    48     41.822     41.935     -0.113  1
        1   575  .     8     1     1     A    48    48   LEU     N      N    48    121.320    122.636     -1.316  1
        1   576  .     8     1     1     A    49    49   VAL     H      H    49      8.820      8.194      0.626  1
        1   577  .     8     1     1     A    49    49   VAL    HA      H    49      3.594      3.673     -0.079  1
        1   585  .     8     1     1     A    49    49   VAL     C      C    49    175.690    178.736     -3.046  1
        1   586  .     8     1     1     A    49    49   VAL    CA      C    49     67.872     66.277      1.595  1
        1   587  .     8     1     1     A    49    49   VAL    CB      C    49     31.258     31.563     -0.305  1
        1   590  .     8     1     1     A    49    49   VAL     N      N    49    119.700    119.109      0.591  1
        1   591  .     8     1     1     A    50    50   GLY     H      H    50      7.732      8.519     -0.787  1
        1   592  .     8     1     1     A    50    50   GLY   HA2      H    50      4.088      3.851      0.237  1
        1   593  .     8     1     1     A    50    50   GLY   HA3      H    50      3.960      3.874      0.086  1
        1   594  .     8     1     1     A    50    50   GLY     C      C    50    172.200    174.829     -2.629  1
        1   595  .     8     1     1     A    50    50   GLY    CA      C    50     46.717     46.514      0.203  1
        1   596  .     8     1     1     A    50    50   GLY     N      N    50    102.040    107.612     -5.572  1
        1   597  .     8     1     1     A    51    51   ARG     H      H    51      7.635      8.095     -0.460  1
        1   598  .     8     1     1     A    51    51   ARG    HA      H    51      4.662      4.462      0.200  1
        1   605  .     8     1     1     A    51    51   ARG     C      C    51    174.690    177.012     -2.322  1
        1   606  .     8     1     1     A    51    51   ARG    CA      C    51     56.209     55.925      0.284  1
        1   607  .     8     1     1     A    51    51   ARG    CB      C    51     31.223     30.957      0.266  1
        1   610  .     8     1     1     A    51    51   ARG     N      N    51    116.780    119.900     -3.120  1
        1   611  .     8     1     1     A    52    52   CYS     H      H    52      7.646      7.764     -0.118  1
        1   612  .     8     1     1     A    52    52   CYS    HA      H    52      4.679      4.220      0.459  1
        1   615  .     8     1     1     A    52    52   CYS     C      C    52    173.120    177.613     -4.493  1
        1   616  .     8     1     1     A    52    52   CYS    CA      C    52     61.330     62.565     -1.235  1
        1   617  .     8     1     1     A    52    52   CYS    CB      C    52     28.301     27.459      0.842  1
        1   618  .     8     1     1     A    52    52   CYS     N      N    52    120.073    118.809      1.264  1
        1   619  .     8     1     1     A    53    53   THR     H      H    53      9.467      7.863      1.604  1
        1   620  .     8     1     1     A    53    53   THR    HA      H    53      4.688      4.307      0.381  1
        1   625  .     8     1     1     A    53    53   THR    CA      C    53     63.968     64.054     -0.086  1
        1   626  .     8     1     1     A    53    53   THR    CB      C    53     69.400     68.855      0.545  1
        1   628  .     8     1     1     A    53    53   THR     N      N    53    117.205    112.742      4.463  1
        1   629  .     8     1     1     A    54    54   GLY     H      H    54      7.638      7.616      0.022  1
        1   630  .     8     1     1     A    54    54   GLY   HA2      H    54      3.461      4.251     -0.790  1
        1   631  .     8     1     1     A    54    54   GLY   HA3      H    54      5.263      4.310      0.953  1
        1   632  .     8     1     1     A    54    54   GLY     C      C    54    167.920    171.802     -3.882  1
        1   633  .     8     1     1     A    54    54   GLY    CA      C    54     44.173     45.669     -1.496  1
        1   634  .     8     1     1     A    54    54   GLY     N      N    54    104.101    108.444     -4.343  1
        1   635  .     8     1     1     A    55    55   LEU     H      H    55      8.950      8.801      0.149  1
        1   636  .     8     1     1     A    55    55   LEU    HA      H    55      5.770      5.025      0.745  1
        1   646  .     8     1     1     A    55    55   LEU     C      C    55    171.540    174.749     -3.209  1
        1   647  .     8     1     1     A    55    55   LEU    CA      C    55     54.934     53.820      1.114  1
        1   648  .     8     1     1     A    55    55   LEU    CB      C    55     46.232     44.493      1.739  1
        1   652  .     8     1     1     A    55    55   LEU     N      N    55    120.979    120.616      0.363  1
        1   653  .     8     1     1     A    56    56   VAL     H      H    56      9.332      8.988      0.344  1
        1   654  .     8     1     1     A    56    56   VAL    HA      H    56      5.146      4.999      0.147  1
        1   662  .     8     1     1     A    56    56   VAL     C      C    56    171.590    174.275     -2.685  1
        1   663  .     8     1     1     A    56    56   VAL    CA      C    56     60.511     60.455      0.056  1
        1   664  .     8     1     1     A    56    56   VAL    CB      C    56     34.420     35.329     -0.909  1
        1   667  .     8     1     1     A    56    56   VAL     N      N    56    121.540    119.172      2.368  1
        1   668  .     8     1     1     A    57    57   ILE     H      H    57      8.855      9.402     -0.547  1
        1   669  .     8     1     1     A    57    57   ILE    HA      H    57      5.442      5.165      0.277  1
        1   679  .     8     1     1     A    57    57   ILE     C      C    57    170.680    175.395     -4.715  1
        1   680  .     8     1     1     A    57    57   ILE    CA      C    57     58.463     59.906     -1.443  1
        1   681  .     8     1     1     A    57    57   ILE    CB      C    57     41.490     41.331      0.159  1
        1   685  .     8     1     1     A    57    57   ILE     N      N    57    127.345    128.602     -1.257  1
        1   686  .     8     1     1     A    58    58   GLY     H      H    58      8.985      9.269     -0.284  1
        1   687  .     8     1     1     A    58    58   GLY   HA2      H    58      3.352      3.771     -0.419  1
        1   688  .     8     1     1     A    58    58   GLY   HA3      H    58      2.546      4.037     -1.491  1
        1   689  .     8     1     1     A    58    58   GLY     C      C    58    171.310    173.414     -2.104  1
        1   690  .     8     1     1     A    58    58   GLY    CA      C    58     42.209     44.239     -2.030  1
        1   691  .     8     1     1     A    58    58   GLY     N      N    58    113.937    114.683     -0.746  1
        1   692  .     8     1     1     A    59    59   MET     H      H    59      7.628      8.542     -0.914  1
        1   693  .     8     1     1     A    59    59   MET    HA      H    59      4.551      4.410      0.141  1
        1   699  .     8     1     1     A    59    59   MET     C      C    59    171.610    176.126     -4.516  1
        1   700  .     8     1     1     A    59    59   MET    CA      C    59     53.708     55.411     -1.703  1
        1   701  .     8     1     1     A    59    59   MET    CB      C    59     29.630     33.126     -3.496  1
        1   703  .     8     1     1     A    59    59   MET     N      N    59    117.656    120.270     -2.614  1
        1   704  .     8     1     1     A    60    60   SER     H      H    60      7.436      8.676     -1.240  1
        1   705  .     8     1     1     A    60    60   SER    HA      H    60      4.800      4.853     -0.053  1
        1   708  .     8     1     1     A    60    60   SER    CA      C    60     54.850     55.398     -0.548  1
        1   709  .     8     1     1     A    60    60   SER    CB      C    60     63.890     63.904     -0.014  1
        1   710  .     8     1     1     A    60    60   SER     N      N    60    112.355    114.752     -2.397  1
        1   711  .     8     1     1     A    61    61   PRO    HA      H    61      4.629      4.249      0.380  1
        1   718  .     8     1     1     A    61    61   PRO     C      C    61    176.840    177.169     -0.329  1
        1   719  .     8     1     1     A    61    61   PRO    CA      C    61     61.502     62.147     -0.645  1
        1   720  .     8     1     1     A    61    61   PRO    CB      C    61     30.417     32.813     -2.396  1
        1   723  .     8     1     1     A    62    62   ALA     H      H    62      9.671      8.589      1.082  1
        1   724  .     8     1     1     A    62    62   ALA    HA      H    62      4.134      4.047      0.087  1
        1   728  .     8     1     1     A    62    62   ALA     C      C    62    177.980    179.320     -1.340  1
        1   729  .     8     1     1     A    62    62   ALA    CA      C    62     54.824     55.436     -0.612  1
        1   730  .     8     1     1     A    62    62   ALA    CB      C    62     17.636     18.640     -1.004  1
        1   731  .     8     1     1     A    62    62   ALA     N      N    62    132.953    124.362      8.591  1
        1   732  .     8     1     1     A    63    63   ALA     H      H    63      9.354      8.175      1.179  1
        1   733  .     8     1     1     A    63    63   ALA    HA      H    63      4.231      3.982      0.249  1
        1   737  .     8     1     1     A    63    63   ALA     C      C    63    176.210    179.280     -3.070  1
        1   738  .     8     1     1     A    63    63   ALA    CA      C    63     53.835     55.218     -1.383  1
        1   739  .     8     1     1     A    63    63   ALA    CB      C    63     18.285     18.609     -0.324  1
        1   740  .     8     1     1     A    63    63   ALA     N      N    63    120.636    119.991      0.645  1
        1   741  .     8     1     1     A    64    64   SER     H      H    64      7.509      8.097     -0.588  1
        1   742  .     8     1     1     A    64    64   SER    HA      H    64      4.721      4.023      0.698  1
        1   745  .     8     1     1     A    64    64   SER     C      C    64    171.480    176.219     -4.739  1
        1   746  .     8     1     1     A    64    64   SER    CA      C    64     57.618     61.978     -4.360  1
        1   747  .     8     1     1     A    64    64   SER    CB      C    64     64.081     62.737      1.344  1
        1   748  .     8     1     1     A    64    64   SER     N      N    64    112.057    113.552     -1.495  1
        1   749  .     8     1     1     A    65    65   ALA     H      H    65      7.688      8.507     -0.819  1
        1   750  .     8     1     1     A    65    65   ALA    HA      H    65      4.147      3.958      0.189  1
        1   754  .     8     1     1     A    65    65   ALA     C      C    65    176.530    180.025     -3.495  1
        1   755  .     8     1     1     A    65    65   ALA    CA      C    65     55.140     55.095      0.045  1
        1   756  .     8     1     1     A    65    65   ALA    CB      C    65     19.182     18.287      0.895  1
        1   757  .     8     1     1     A    65    65   ALA     N      N    65    124.370    123.363      1.007  1
        1   758  .     8     1     1     A    66    66   ALA     H      H    66      8.729      8.361      0.368  1
        1   759  .     8     1     1     A    66    66   ALA    HA      H    66      4.130      4.103      0.027  1
        1   763  .     8     1     1     A    66    66   ALA     C      C    66    177.480    178.373     -0.893  1
        1   764  .     8     1     1     A    66    66   ALA    CA      C    66     55.092     54.057      1.035  1
        1   765  .     8     1     1     A    66    66   ALA    CB      C    66     17.838     18.421     -0.583  1
        1   766  .     8     1     1     A    66    66   ALA     N      N    66    119.010    120.395     -1.385  1
        1   767  .     8     1     1     A    67    67   SER     H      H    67      8.000      7.760      0.240  1
        1   768  .     8     1     1     A    67    67   SER    HA      H    67      4.458      4.434      0.024  1
        1   771  .     8     1     1     A    67    67   SER     C      C    67    173.070    175.409     -2.339  1
        1   772  .     8     1     1     A    67    67   SER    CA      C    67     60.060     61.316     -1.256  1
        1   773  .     8     1     1     A    67    67   SER    CB      C    67     63.237     63.562     -0.325  1
        1   774  .     8     1     1     A    67    67   SER     N      N    67    111.857    113.212     -1.355  1
        1   775  .     8     1     1     A    68    68   ILE     H      H    68      7.523      7.975     -0.452  1
        1   776  .     8     1     1     A    68    68   ILE    HA      H    68      4.163      4.136      0.027  1
        1   786  .     8     1     1     A    68    68   ILE     C      C    68    173.700    177.238     -3.538  1
        1   787  .     8     1     1     A    68    68   ILE    CA      C    68     62.361     61.474      0.887  1
        1   788  .     8     1     1     A    68    68   ILE    CB      C    68     39.118     38.353      0.765  1
        1   792  .     8     1     1     A    68    68   ILE     N      N    68    121.941    119.650      2.291  1
        1   793  .     8     1     1     A    69    69   GLN     H      H    69      7.903      8.042     -0.139  1
        1   794  .     8     1     1     A    69    69   GLN    HA      H    69      3.943      3.933      0.010  1
        1   801  .     8     1     1     A    69    69   GLN     C      C    69    175.630    178.634     -3.004  1
        1   802  .     8     1     1     A    69    69   GLN    CA      C    69     59.423     59.613     -0.190  1
        1   803  .     8     1     1     A    69    69   GLN    CB      C    69     27.759     28.320     -0.561  1
        1   805  .     8     1     1     A    69    69   GLN     N      N    69    119.745    122.361     -2.616  1
        1   807  .     8     1     1     A    70    70   GLY     H      H    70      8.813      8.311      0.502  1
        1   808  .     8     1     1     A    70    70   GLY   HA2      H    70      3.834      3.755      0.079  1
        1   809  .     8     1     1     A    70    70   GLY   HA3      H    70      3.834      3.757      0.077  1
        1   810  .     8     1     1     A    70    70   GLY     C      C    70    173.660    176.037     -2.377  1
        1   811  .     8     1     1     A    70    70   GLY    CA      C    70     47.117     47.178     -0.061  1
        1   812  .     8     1     1     A    70    70   GLY     N      N    70    108.430    107.636      0.794  1
        1   813  .     8     1     1     A    71    71   ALA     H      H    71      8.227      7.989      0.238  1
        1   814  .     8     1     1     A    71    71   ALA    HA      H    71      3.904      4.009     -0.105  1
        1   818  .     8     1     1     A    71    71   ALA     C      C    71    176.480    179.246     -2.766  1
        1   819  .     8     1     1     A    71    71   ALA    CA      C    71     55.162     54.522      0.640  1
        1   820  .     8     1     1     A    71    71   ALA    CB      C    71     18.168     18.651     -0.483  1
        1   821  .     8     1     1     A    71    71   ALA     N      N    71    127.184    124.707      2.477  1
        1   822  .     8     1     1     A    72    72   LEU     H      H    72      8.220      8.412     -0.192  1
        1   823  .     8     1     1     A    72    72   LEU    HA      H    72      3.931      4.010     -0.079  1
        1   833  .     8     1     1     A    72    72   LEU     C      C    72    176.150    178.872     -2.722  1
        1   834  .     8     1     1     A    72    72   LEU    CA      C    72     58.391     57.257      1.134  1
        1   835  .     8     1     1     A    72    72   LEU    CB      C    72     41.355     41.423     -0.068  1
        1   839  .     8     1     1     A    72    72   LEU     N      N    72    119.027    120.800     -1.773  1
        1   840  .     8     1     1     A    73    73   SER     H      H    73      8.806      7.410      1.396  1
        1   841  .     8     1     1     A    73    73   SER    HA      H    73      3.939      4.042     -0.103  1
        1   842  .     8     1     1     A    73    73   SER     C      C    73    175.170    176.318     -1.148  1
        1   843  .     8     1     1     A    73    73   SER    CA      C    73     62.412     62.701     -0.289  1
        1   844  .     8     1     1     A    73    73   SER     N      N    73    113.855    116.417     -2.562  1
        1   845  .     8     1     1     A    74    74   THR     H      H    74      7.838      7.554      0.284  1
        1   846  .     8     1     1     A    74    74   THR    HA      H    74      3.920      3.941     -0.021  1
        1   851  .     8     1     1     A    74    74   THR     C      C    74    173.950    176.491     -2.541  1
        1   852  .     8     1     1     A    74    74   THR    CA      C    74     67.480     66.984      0.496  1
        1   853  .     8     1     1     A    74    74   THR    CB      C    74     67.580     68.679     -1.099  1
        1   855  .     8     1     1     A    74    74   THR     N      N    74    120.731    117.243      3.488  1
        1   856  .     8     1     1     A    75    75   ILE     H      H    75      8.230      8.086      0.144  1
        1   857  .     8     1     1     A    75    75   ILE    HA      H    75      3.375      3.570     -0.195  1
        1   867  .     8     1     1     A    75    75   ILE     C      C    75    174.950    177.820     -2.870  1
        1   868  .     8     1     1     A    75    75   ILE    CA      C    75     67.227     65.098      2.129  1
        1   869  .     8     1     1     A    75    75   ILE    CB      C    75     38.017     37.941      0.076  1
        1   873  .     8     1     1     A    75    75   ILE     N      N    75    124.437    121.839      2.598  1
        1   874  .     8     1     1     A    76    76   LEU     H      H    76      8.253      8.396     -0.143  1
        1   875  .     8     1     1     A    76    76   LEU    HA      H    76      3.724      3.950     -0.226  1
        1   885  .     8     1     1     A    76    76   LEU     C      C    76    175.540    179.539     -3.999  1
        1   886  .     8     1     1     A    76    76   LEU    CA      C    76     58.352     57.900      0.452  1
        1   887  .     8     1     1     A    76    76   LEU    CB      C    76     41.669     41.501      0.168  1
        1   891  .     8     1     1     A    76    76   LEU     N      N    76    118.470    119.349     -0.879  1
        1   892  .     8     1     1     A    77    77   GLY     H      H    77      7.794      8.217     -0.423  1
        1   893  .     8     1     1     A    77    77   GLY   HA2      H    77      4.203      3.901      0.302  1
        1   894  .     8     1     1     A    77    77   GLY   HA3      H    77      3.831      3.904     -0.073  1
        1   895  .     8     1     1     A    77    77   GLY     C      C    77    172.140    174.600     -2.460  1
        1   896  .     8     1     1     A    77    77   GLY    CA      C    77     45.189     46.052     -0.863  1
        1   897  .     8     1     1     A    77    77   GLY     N      N    77    103.341    106.729     -3.388  1
        1   898  .     8     1     1     A    78    78   SER     H      H    78      7.757      7.874     -0.117  1
        1   899  .     8     1     1     A    78    78   SER    HA      H    78      4.830      4.614      0.216  1
        1   902  .     8     1     1     A    78    78   SER     C      C    78    171.140    174.292     -3.152  1
        1   903  .     8     1     1     A    78    78   SER    CA      C    78     59.480     58.472      1.008  1
        1   904  .     8     1     1     A    78    78   SER    CB      C    78     65.290     64.194      1.096  1
        1   905  .     8     1     1     A    78    78   SER     N      N    78    114.249    114.180      0.069  1
        1   906  .     8     1     1     A    79    79   VAL     H      H    79      6.972      7.205     -0.233  1
        1   907  .     8     1     1     A    79    79   VAL    HA      H    79      4.854      4.136      0.718  1
        1   915  .     8     1     1     A    79    79   VAL     C      C    79    172.900    175.301     -2.401  1
        1   916  .     8     1     1     A    79    79   VAL    CA      C    79     60.722     61.130     -0.408  1
        1   917  .     8     1     1     A    79    79   VAL    CB      C    79     33.940     33.366      0.574  1
        1   920  .     8     1     1     A    79    79   VAL     N      N    79    112.831    118.541     -5.710  1
        1   921  .     8     1     1     A    80    80   ASN     H      H    80      9.116      8.546      0.570  1
        1   922  .     8     1     1     A    80    80   ASN    HA      H    80      5.030      4.968      0.062  1
        1   927  .     8     1     1     A    80    80   ASN     C      C    80    171.160    175.412     -4.252  1
        1   928  .     8     1     1     A    80    80   ASN    CA      C    80     52.389     51.295      1.094  1
        1   929  .     8     1     1     A    80    80   ASN    CB      C    80     42.877     41.152      1.725  1
        1   930  .     8     1     1     A    80    80   ASN     N      N    80    116.620    121.684     -5.064  1
        1   932  .     8     1     1     A    81    81   GLU     H      H    81      8.932      8.846      0.086  1
        1   933  .     8     1     1     A    81    81   GLU    HA      H    81      3.999      4.300     -0.301  1
        1   938  .     8     1     1     A    81    81   GLU     C      C    81    172.560    177.276     -4.716  1
        1   939  .     8     1     1     A    81    81   GLU    CA      C    81     58.356     57.946      0.410  1
        1   940  .     8     1     1     A    81    81   GLU    CB      C    81     28.657     30.555     -1.898  1
        1   942  .     8     1     1     A    81    81   GLU     N      N    81    116.180    123.285     -7.105  1
        1   943  .     8     1     1     A    82    82   LYS     H      H    82      8.575      7.899      0.676  1
        1   944  .     8     1     1     A    82    82   LYS    HA      H    82      4.512      4.577     -0.065  1
        1   953  .     8     1     1     A    82    82   LYS     C      C    82    175.180    176.344     -1.164  1
        1   954  .     8     1     1     A    82    82   LYS    CA      C    82     56.666     55.501      1.165  1
        1   955  .     8     1     1     A    82    82   LYS    CB      C    82     31.421     32.856     -1.435  1
        1   957  .     8     1     1     A    82    82   LYS     N      N    82    119.270    114.292      4.978  1
        1   958  .     8     1     1     A    83    83   GLN     H      H    83      7.775      7.598      0.177  1
        1   959  .     8     1     1     A    83    83   GLN    HA      H    83      4.876      4.692      0.184  1
        1   966  .     8     1     1     A    83    83   GLN     C      C    83    171.850    175.450     -3.600  1
        1   967  .     8     1     1     A    83    83   GLN    CA      C    83     55.752     54.603      1.149  1
        1   968  .     8     1     1     A    83    83   GLN    CB      C    83     31.726     29.875      1.851  1
        1   970  .     8     1     1     A    83    83   GLN     N      N    83    118.560    118.113      0.447  1
        1   972  .     8     1     1     A    84    84   ALA     H      H    84      7.077      8.626     -1.549  1
        1   973  .     8     1     1     A    84    84   ALA    HA      H    84      5.083      4.720      0.363  1
        1   977  .     8     1     1     A    84    84   ALA     C      C    84    172.970    177.039     -4.069  1
        1   978  .     8     1     1     A    84    84   ALA    CA      C    84     49.373     50.944     -1.571  1
        1   979  .     8     1     1     A    84    84   ALA    CB      C    84     21.142     20.117      1.025  1
        1   980  .     8     1     1     A    84    84   ALA     N      N    84    119.686    124.044     -4.358  1
        1   981  .     8     1     1     A    85    85   VAL     H      H    85      8.481      8.950     -0.469  1
        1   982  .     8     1     1     A    85    85   VAL    HA      H    85      5.622      4.971      0.651  1
        1   990  .     8     1     1     A    85    85   VAL     C      C    85    170.670    175.246     -4.576  1
        1   991  .     8     1     1     A    85    85   VAL    CA      C    85     57.605     60.534     -2.929  1
        1   992  .     8     1     1     A    85    85   VAL    CB      C    85     34.914     34.194      0.720  1
        1   995  .     8     1     1     A    85    85   VAL     N      N    85    116.859    118.504     -1.645  1
        1   996  .     8     1     1     A    86    86   GLY     H      H    86      8.378      9.258     -0.880  1
        1   997  .     8     1     1     A    86    86   GLY   HA2      H    86      4.299      4.087      0.212  1
        1   998  .     8     1     1     A    86    86   GLY   HA3      H    86      2.084      4.141     -2.057  1
        1   999  .     8     1     1     A    86    86   GLY     C      C    86    168.100    172.183     -4.083  1
        1  1000  .     8     1     1     A    86    86   GLY    CA      C    86     43.408     45.007     -1.599  1
        1  1001  .     8     1     1     A    86    86   GLY     N      N    86    117.871    111.598      6.273  1
        1  1002  .     8     1     1     A    87    87   ILE     H      H    87      8.372      8.743     -0.371  1
        1  1003  .     8     1     1     A    87    87   ILE    HA      H    87      5.694      4.955      0.739  1
        1  1013  .     8     1     1     A    87    87   ILE     C      C    87    171.320    173.766     -2.446  1
        1  1014  .     8     1     1     A    87    87   ILE    CA      C    87     59.789     59.401      0.388  1
        1  1015  .     8     1     1     A    87    87   ILE    CB      C    87     41.215     41.750     -0.535  1
        1  1019  .     8     1     1     A    87    87   ILE     N      N    87    122.693    122.294      0.399  1
        1  1020  .     8     1     1     A    88    88   PHE     H      H    88      8.774      8.651      0.123  1
        1  1021  .     8     1     1     A    88    88   PHE    HA      H    88      5.650      5.237      0.413  1
        1  1028  .     8     1     1     A    88    88   PHE     C      C    88    171.600    172.799     -1.199  1
        1  1029  .     8     1     1     A    88    88   PHE    CA      C    88     55.101     56.017     -0.916  1
        1  1030  .     8     1     1     A    88    88   PHE    CB      C    88     42.806     41.694      1.112  1
        1  1035  .     8     1     1     A    88    88   PHE     N      N    88    120.732    122.567     -1.835  1
        1  1036  .     8     1     1     A    89    89   GLU     H      H    89      8.532      8.649     -0.117  1
        1  1037  .     8     1     1     A    89    89   GLU    HA      H    89      4.249      4.933     -0.684  1
        1  1040  .     8     1     1     A    89    89   GLU     C      C    89    173.180    176.045     -2.865  1
        1  1041  .     8     1     1     A    89    89   GLU    CA      C    89     56.557     55.980      0.577  1
        1  1042  .     8     1     1     A    89    89   GLU    CB      C    89     32.189     30.506      1.683  1
        1  1043  .     8     1     1     A    89    89   GLU     N      N    89    120.759    124.937     -4.178  1
        1  1044  .     8     1     1     A    90    90   THR     H      H    90      9.073      8.725      0.348  1
        1  1045  .     8     1     1     A    90    90   THR    HA      H    90      4.501      4.599     -0.098  1
        1  1050  .     8     1     1     A    90    90   THR     C      C    90    175.800    173.143      2.657  1
        1  1051  .     8     1     1     A    90    90   THR    CA      C    90     64.318     60.177      4.141  1
        1  1052  .     8     1     1     A    90    90   THR    CB      C    90     72.800     70.439      2.361  1
        1  1054  .     8     1     1     A    90    90   THR     N      N    90    102.709    118.009    -15.300  1
        1  1055  .     8     1     1     A    91    91   GLY     H      H    91      8.626      8.627     -0.001  1
        1  1056  .     8     1     1     A    91    91   GLY   HA2      H    91      4.056      3.566      0.490  1
        1  1057  .     8     1     1     A    91    91   GLY   HA3      H    91      3.858      3.862     -0.004  1
        1  1058  .     8     1     1     A    91    91   GLY     C      C    91    172.740    173.441     -0.701  1
        1  1059  .     8     1     1     A    91    91   GLY    CA      C    91     46.880     45.095      1.785  1
        1  1060  .     8     1     1     A    91    91   GLY     N      N    91    110.739    111.634     -0.895  1
        1  1061  .     8     1     1     A    92    92   GLY     H      H    92      9.368      7.751      1.617  1
        1  1062  .     8     1     1     A    92    92   GLY   HA2      H    92      3.037      4.158     -1.121  1
        1  1063  .     8     1     1     A    92    92   GLY   HA3      H    92      3.800      4.273     -0.473  1
        1  1064  .     8     1     1     A    92    92   GLY    CA      C    92     45.213     46.244     -1.031  1
        1  1065  .     8     1     1     A    92    92   GLY     N      N    92    107.278    107.204      0.074  1
        1  1066  .     8     1     1     A    93    93   GLY     H      H    93      8.627      8.358      0.269  1
        1  1067  .     8     1     1     A    93    93   GLY   HA2      H    93      4.248      4.198      0.050  1
        1  1068  .     8     1     1     A    93    93   GLY   HA3      H    93      3.752      4.207     -0.455  1
        1  1069  .     8     1     1     A    93    93   GLY     C      C    93    170.460    172.662     -2.202  1
        1  1070  .     8     1     1     A    93    93   GLY    CA      C    93     45.660     45.605      0.055  1
        1  1071  .     8     1     1     A    93    93   GLY     N      N    93    107.978    109.520     -1.542  1
        1  1072  .     8     1     1     A    94    94   ASP     H      H    94      7.559      8.809     -1.250  1
        1  1073  .     8     1     1     A    94    94   ASP    HA      H    94      5.196      4.981      0.215  1
        1  1076  .     8     1     1     A    94    94   ASP     C      C    94    172.750    174.254     -1.504  1
        1  1077  .     8     1     1     A    94    94   ASP    CA      C    94     52.499     53.386     -0.887  1
        1  1078  .     8     1     1     A    94    94   ASP    CB      C    94     44.150     41.474      2.676  1
        1  1079  .     8     1     1     A    94    94   ASP     N      N    94    120.563    121.740     -1.177  1
        1  1080  .     8     1     1     A    95    95   ASP     H      H    95      8.475      8.830     -0.355  1
        1  1081  .     8     1     1     A    95    95   ASP    HA      H    95      4.560      5.331     -0.771  1
        1  1084  .     8     1     1     A    95    95   ASP     C      C    95    176.910    175.472      1.438  1
        1  1085  .     8     1     1     A    95    95   ASP    CA      C    95     56.540     53.133      3.407  1
        1  1086  .     8     1     1     A    95    95   ASP    CB      C    95     39.910     42.098     -2.188  1
        1  1087  .     8     1     1     A    95    95   ASP     N      N    95    119.700    122.963     -3.263  1
        1  1088  .     8     1     1     A    96    96   GLU     H      H    96      8.286      8.597     -0.311  1
        1  1089  .     8     1     1     A    96    96   GLU    HA      H    96      4.485      4.459      0.026  1
        1  1094  .     8     1     1     A    96    96   GLU    CA      C    96     56.050     58.035     -1.985  1
        1  1095  .     8     1     1     A    96    96   GLU    CB      C    96     30.180     30.798     -0.618  1
        1  1097  .     8     1     1     A    96    96   GLU     N      N    96    122.400    123.420     -1.020  1
        1  1098  .     8     1     1     A    97    97   PRO    HA      H    97      4.491      4.535     -0.044  1
        1  1105  .     8     1     1     A    97    97   PRO     C      C    97    175.640    177.451     -1.811  1
        1  1106  .     8     1     1     A    97    97   PRO    CA      C    97     62.861     63.882     -1.021  1
        1  1107  .     8     1     1     A    97    97   PRO    CB      C    97     31.503     32.600     -1.097  1
        1  1110  .     8     1     1     A    98    98   ILE     H      H    98      8.710      7.869      0.841  1
        1  1111  .     8     1     1     A    98    98   ILE    HA      H    98      4.240      3.866      0.374  1
        1  1121  .     8     1     1     A    98    98   ILE     C      C    98    173.750    177.422     -3.672  1
        1  1122  .     8     1     1     A    98    98   ILE    CA      C    98     64.404     63.931      0.473  1
        1  1123  .     8     1     1     A    98    98   ILE    CB      C    98     39.601     37.581      2.020  1
        1  1127  .     8     1     1     A    98    98   ILE     N      N    98    126.307    120.938      5.369  1
        1  1128  .     8     1     1     A    99    99   ASP     H      H    99      8.620      8.100      0.520  1
        1  1129  .     8     1     1     A    99    99   ASP    HA      H    99      4.662      4.410      0.252  1
        1  1132  .     8     1     1     A    99    99   ASP    CA      C    99     60.160     59.088      1.072  1
        1  1133  .     8     1     1     A    99    99   ASP    CB      C    99     38.364     39.075     -0.711  1
        1  1134  .     8     1     1     A    99    99   ASP     N      N    99    122.400    121.058      1.342  1
        1  1135  .     8     1     1     A   100   100   PRO    HA      H   100      4.356      4.198      0.158  1
        1  1142  .     8     1     1     A   100   100   PRO     C      C   100    175.870    179.519     -3.649  1
        1  1143  .     8     1     1     A   100   100   PRO    CA      C   100     65.670     66.590     -0.920  1
        1  1144  .     8     1     1     A   100   100   PRO    CB      C   100     31.143     30.597      0.546  1
        1  1147  .     8     1     1     A   101   101   LEU     H      H   101      6.713      7.389     -0.676  1
        1  1148  .     8     1     1     A   101   101   LEU    HA      H   101      4.181      3.746      0.435  1
        1  1158  .     8     1     1     A   101   101   LEU     C      C   101    175.550    178.832     -3.282  1
        1  1159  .     8     1     1     A   101   101   LEU    CA      C   101     57.798     57.652      0.146  1
        1  1160  .     8     1     1     A   101   101   LEU    CB      C   101     41.190     41.726     -0.536  1
        1  1164  .     8     1     1     A   101   101   LEU     N      N   101    119.440    117.026      2.414  1
        1  1165  .     8     1     1     A   102   102   LEU     H      H   102      8.466      8.399      0.067  1
        1  1166  .     8     1     1     A   102   102   LEU    HA      H   102      4.038      4.207     -0.169  1
        1  1176  .     8     1     1     A   102   102   LEU     C      C   102    178.120    179.214     -1.094  1
        1  1177  .     8     1     1     A   102   102   LEU    CA      C   102     58.472     57.954      0.518  1
        1  1178  .     8     1     1     A   102   102   LEU    CB      C   102     42.349     41.826      0.523  1
        1  1182  .     8     1     1     A   102   102   LEU     N      N   102    119.323    118.710      0.613  1
        1  1183  .     8     1     1     A   103   103   SER     H      H   103      8.263      8.256      0.007  1
        1  1184  .     8     1     1     A   103   103   SER    HA      H   103      4.010      4.062     -0.052  1
        1  1187  .     8     1     1     A   103   103   SER     C      C   103    173.340    177.382     -4.042  1
        1  1188  .     8     1     1     A   103   103   SER    CA      C   103     61.971     61.414      0.557  1
        1  1189  .     8     1     1     A   103   103   SER    CB      C   103     62.855     62.809      0.046  1
        1  1190  .     8     1     1     A   103   103   SER     N      N   103    113.182    114.200     -1.018  1
        1  1191  .     8     1     1     A   104   104   LYS     H      H   104      7.754      7.561      0.193  1
        1  1192  .     8     1     1     A   104   104   LYS    HA      H   104      3.974      3.891      0.083  1
        1  1201  .     8     1     1     A   104   104   LYS     C      C   104    177.080    179.463     -2.383  1
        1  1202  .     8     1     1     A   104   104   LYS    CA      C   104     60.170     59.095      1.075  1
        1  1203  .     8     1     1     A   104   104   LYS    CB      C   104     32.210     31.924      0.286  1
        1  1207  .     8     1     1     A   104   104   LYS     N      N   104    121.810    121.466      0.344  1
        1  1208  .     8     1     1     A   105   105   PHE     H      H   105      7.640      7.341      0.299  1
        1  1209  .     8     1     1     A   105   105   PHE    HA      H   105      4.240      4.289     -0.049  1
        1  1217  .     8     1     1     A   105   105   PHE     C      C   105    175.290    177.880     -2.590  1
        1  1218  .     8     1     1     A   105   105   PHE    CA      C   105     62.860     61.122      1.738  1
        1  1219  .     8     1     1     A   105   105   PHE    CB      C   105     39.390     38.514      0.876  1
        1  1225  .     8     1     1     A   105   105   PHE     N      N   105    115.200    118.603     -3.403  1
        1  1226  .     8     1     1     A   106   106   ARG     H      H   106      8.260      7.838      0.422  1
        1  1227  .     8     1     1     A   106   106   ARG    HA      H   106      4.164      4.114      0.050  1
        1  1234  .     8     1     1     A   106   106   ARG     C      C   106    178.530    178.964     -0.434  1
        1  1235  .     8     1     1     A   106   106   ARG    CA      C   106     59.772     59.268      0.504  1
        1  1236  .     8     1     1     A   106   106   ARG    CB      C   106     30.144     29.733      0.411  1
        1  1239  .     8     1     1     A   106   106   ARG     N      N   106    120.300    119.828      0.472  1
        1  1240  .     8     1     1     A   107   107   ASN     H      H   107      8.568      8.160      0.408  1
        1  1241  .     8     1     1     A   107   107   ASN    HA      H   107      4.514      4.557     -0.043  1
        1  1246  .     8     1     1     A   107   107   ASN     C      C   107    174.230    177.932     -3.702  1
        1  1247  .     8     1     1     A   107   107   ASN    CA      C   107     55.694     56.271     -0.577  1
        1  1248  .     8     1     1     A   107   107   ASN    CB      C   107     37.964     38.496     -0.532  1
        1  1249  .     8     1     1     A   107   107   ASN     N      N   107    119.799    117.903      1.896  1
        1  1251  .     8     1     1     A   108   108   LEU     H      H   108      7.425      7.742     -0.317  1
        1  1252  .     8     1     1     A   108   108   LEU    HA      H   108      4.303      4.090      0.213  1
        1  1262  .     8     1     1     A   108   108   LEU     C      C   108    174.050    177.245     -3.195  1
        1  1263  .     8     1     1     A   108   108   LEU    CA      C   108     55.860     56.259     -0.399  1
        1  1264  .     8     1     1     A   108   108   LEU    CB      C   108     43.225     42.755      0.470  1
        1  1268  .     8     1     1     A   108   108   LEU     N      N   108    119.856    117.108      2.748  1
        1  1269  .     8     1     1     A   109   109   GLY     H      H   109      7.781      7.911     -0.130  1
        1  1270  .     8     1     1     A   109   109   GLY   HA2      H   109      4.316      3.974      0.342  1
        1  1271  .     8     1     1     A   109   109   GLY   HA3      H   109      3.734      3.982     -0.248  1
        1  1272  .     8     1     1     A   109   109   GLY     C      C   109    170.940    174.721     -3.781  1
        1  1273  .     8     1     1     A   109   109   GLY    CA      C   109     44.986     46.061     -1.075  1
        1  1274  .     8     1     1     A   109   109   GLY     N      N   109    105.580    106.249     -0.669  1
        1  1275  .     8     1     1     A   110   110   LEU     H      H   110      7.244      8.292     -1.048  1
        1  1276  .     8     1     1     A   110   110   LEU    HA      H   110      4.382      4.370      0.012  1
        1  1285  .     8     1     1     A   110   110   LEU     C      C   110    175.760    176.253     -0.493  1
        1  1286  .     8     1     1     A   110   110   LEU    CA      C   110     59.140     54.290      4.850  1
        1  1287  .     8     1     1     A   110   110   LEU    CB      C   110     43.030     42.011      1.019  1
        1  1290  .     8     1     1     A   110   110   LEU     N      N   110    119.885    120.950     -1.065  1
        1  1291  .     8     1     1     A   111   111   THR     H      H   111      8.095      8.458     -0.363  1
        1  1292  .     8     1     1     A   111   111   THR    HA      H   111      4.089      4.305     -0.216  1
        1  1297  .     8     1     1     A   111   111   THR     C      C   111    170.900    174.161     -3.261  1
        1  1298  .     8     1     1     A   111   111   THR    CA      C   111     63.530     62.255      1.275  1
        1  1299  .     8     1     1     A   111   111   THR    CB      C   111     70.523     67.970      2.553  1
        1  1301  .     8     1     1     A   111   111   THR     N      N   111    119.891    119.758      0.133  1
        1  1302  .     8     1     1     A   112   112   THR     H      H   112      8.872      7.943      0.929  1
        1  1303  .     8     1     1     A   112   112   THR    HA      H   112      3.960      5.063     -1.103  1
        1  1308  .     8     1     1     A   112   112   THR     C      C   112    171.210    175.344     -4.134  1
        1  1309  .     8     1     1     A   112   112   THR    CA      C   112     62.673     60.542      2.131  1
        1  1310  .     8     1     1     A   112   112   THR    CB      C   112     68.458     69.867     -1.409  1
        1  1312  .     8     1     1     A   112   112   THR     N      N   112    124.890    118.481      6.409  1
        1  1313  .     8     1     1     A   113   113   ALA     H      H   113      8.526      8.326      0.200  1
        1  1314  .     8     1     1     A   113   113   ALA    HA      H   113      3.577      4.149     -0.572  1
        1  1318  .     8     1     1     A   113   113   ALA     C      C   113    173.020    177.454     -4.434  1
        1  1319  .     8     1     1     A   113   113   ALA    CA      C   113     53.120     54.993     -1.873  1
        1  1320  .     8     1     1     A   113   113   ALA    CB      C   113     21.690     19.218      2.472  1
        1  1321  .     8     1     1     A   113   113   ALA     N      N   113    132.160    126.231      5.929  1
        1  1322  .     8     1     1     A   114   114   PHE     H      H   114      6.745      7.628     -0.883  1
        1  1323  .     8     1     1     A   114   114   PHE    HA      H   114      4.900      4.784      0.116  1
        1  1330  .     8     1     1     A   114   114   PHE    CA      C   114     52.862     57.565     -4.703  1
        1  1331  .     8     1     1     A   114   114   PHE    CB      C   114     37.244     40.410     -3.166  1
        1  1336  .     8     1     1     A   114   114   PHE     N      N   114    109.240    115.044     -5.804  1
        1  1337  .     8     1     1     A   115   115   PRO    HA      H   115      4.390      4.595     -0.205  1
        1  1344  .     8     1     1     A   115   115   PRO     C      C   115    173.480    176.371     -2.891  1
        1  1345  .     8     1     1     A   115   115   PRO    CA      C   115     62.750     62.419      0.331  1
        1  1346  .     8     1     1     A   115   115   PRO    CB      C   115     31.480     31.693     -0.213  1
        1  1349  .     8     1     1     A   116   116   ALA     H      H   116      8.163      8.316     -0.153  1
        1  1350  .     8     1     1     A   116   116   ALA    HA      H   116      4.619      4.404      0.215  1
        1  1354  .     8     1     1     A   116   116   ALA     C      C   116    175.690    176.825     -1.135  1
        1  1355  .     8     1     1     A   116   116   ALA    CA      C   116     53.034     50.887      2.147  1
        1  1356  .     8     1     1     A   116   116   ALA    CB      C   116     19.277     19.996     -0.719  1
        1  1357  .     8     1     1     A   116   116   ALA     N      N   116    125.436    123.306      2.130  1
        1  1358  .     8     1     1     A   117   117   ILE     H      H   117      8.527      7.477      1.050  1
        1  1359  .     8     1     1     A   117   117   ILE    HA      H   117      4.037      4.096     -0.059  1
        1  1369  .     8     1     1     A   117   117   ILE     C      C   117    171.460    175.806     -4.346  1
        1  1370  .     8     1     1     A   117   117   ILE    CA      C   117     61.931     60.944      0.987  1
        1  1371  .     8     1     1     A   117   117   ILE    CB      C   117     38.234     37.071      1.163  1
        1  1375  .     8     1     1     A   117   117   ILE     N      N   117    125.137    120.269      4.868  1
        1  1376  .     8     1     1     A   118   118   ARG     H      H   118      8.218      8.359     -0.141  1
        1  1377  .     8     1     1     A   118   118   ARG    HA      H   118      4.663      4.622      0.041  1
        1  1384  .     8     1     1     A   118   118   ARG     C      C   118    173.540    175.811     -2.271  1
        1  1385  .     8     1     1     A   118   118   ARG    CA      C   118     54.948     55.483     -0.535  1
        1  1386  .     8     1     1     A   118   118   ARG    CB      C   118     30.471     31.058     -0.587  1
        1  1389  .     8     1     1     A   118   118   ARG     N      N   118    127.388    124.278      3.110  1
        1  1390  .     8     1     1     A   119   119   ILE     H      H   119      9.403      7.483      1.920  1
        1  1391  .     8     1     1     A   119   119   ILE    HA      H   119      4.288      4.273      0.015  1
        1  1401  .     8     1     1     A   119   119   ILE     C      C   119    172.010    177.740     -5.730  1
        1  1402  .     8     1     1     A   119   119   ILE    CA      C   119     58.694     61.490     -2.796  1
        1  1403  .     8     1     1     A   119   119   ILE    CB      C   119     38.593     38.277      0.316  1
        1  1407  .     8     1     1     A   119   119   ILE     N      N   119    124.853    120.949      3.904  1
        1  1408  .     8     1     1     A   120   120   LYS     H      H   120      8.747      8.800     -0.053  1
        1  1409  .     8     1     1     A   120   120   LYS    HA      H   120      4.441      4.073      0.368  1
        1  1418  .     8     1     1     A   120   120   LYS    CA      C   120     56.230     59.366     -3.136  1
        1  1419  .     8     1     1     A   120   120   LYS    CB      C   120     33.112     32.146      0.966  1
        1  1423  .     8     1     1     A   120   120   LYS     N      N   120    127.512    125.500      2.012  1
        1  1424  .     8     1     1     A   121   121   GLN     H      H   121      7.939      7.609      0.330  1
        1  1425  .     8     1     1     A   121   121   GLN    HA      H   121      4.494      4.559     -0.065  1
        1  1432  .     8     1     1     A   121   121   GLN     C      C   121    170.860    174.746     -3.886  1
        1  1433  .     8     1     1     A   121   121   GLN    CA      C   121     55.339     57.153     -1.814  1
        1  1434  .     8     1     1     A   121   121   GLN    CB      C   121     30.265     30.334     -0.069  1
        1  1436  .     8     1     1     A   121   121   GLN     N      N   121    117.074    117.458     -0.384  1
        1  1438  .     8     1     1     A   122   122   THR     H      H   122      7.970      7.702      0.268  1
        1  1439  .     8     1     1     A   122   122   THR    HA      H   122      4.033      4.555     -0.522  1
        1  1444  .     8     1     1     A   122   122   THR    CA      C   122     60.921     60.057      0.864  1
        1  1445  .     8     1     1     A   122   122   THR    CB      C   122     70.177     69.064      1.113  1
        1  1447  .     8     1     1     A   122   122   THR     N      N   122    115.003    111.426      3.577  1
        1  1448  .     8     1     1     A   123   123   PRO    HA      H   123      4.132      4.785     -0.653  1
        1  1455  .     8     1     1     A   123   123   PRO     C      C   123    173.020    176.661     -3.641  1
        1  1456  .     8     1     1     A   123   123   PRO    CA      C   123     63.224     62.404      0.820  1
        1  1457  .     8     1     1     A   123   123   PRO    CB      C   123     31.977     31.600      0.377  1
        1  1460  .     8     1     1     A   124   124   THR     H      H   124      8.184      8.194     -0.010  1
        1  1461  .     8     1     1     A   124   124   THR    HA      H   124      4.650      4.661     -0.011  1
        1  1466  .     8     1     1     A   124   124   THR     C      C   124    172.130    175.579     -3.449  1
        1  1467  .     8     1     1     A   124   124   THR    CA      C   124     59.386     60.550     -1.164  1
        1  1468  .     8     1     1     A   124   124   THR    CB      C   124     72.598     71.661      0.937  1
        1  1470  .     8     1     1     A   124   124   THR     N      N   124    112.886    112.815      0.071  1
        1  1471  .     8     1     1     A   125   125   GLU     H      H   125      9.025      9.079     -0.054  1
        1  1472  .     8     1     1     A   125   125   GLU    HA      H   125      4.272      4.192      0.080  1
        1  1477  .     8     1     1     A   125   125   GLU     C      C   125    176.580    178.425     -1.845  1
        1  1478  .     8     1     1     A   125   125   GLU    CA      C   125     60.276     59.736      0.540  1
        1  1479  .     8     1     1     A   125   125   GLU    CB      C   125     29.011     29.311     -0.300  1
        1  1481  .     8     1     1     A   125   125   GLU     N      N   125    118.860    122.108     -3.248  1
        1  1482  .     8     1     1     A   126   126   ASN     H      H   126      8.159      8.109      0.050  1
        1  1483  .     8     1     1     A   126   126   ASN    HA      H   126      4.438      4.483     -0.045  1
        1  1488  .     8     1     1     A   126   126   ASN     C      C   126    174.330    177.889     -3.559  1
        1  1489  .     8     1     1     A   126   126   ASN    CA      C   126     56.536     56.352      0.184  1
        1  1490  .     8     1     1     A   126   126   ASN    CB      C   126     38.410     38.405      0.005  1
        1  1491  .     8     1     1     A   126   126   ASN     N      N   126    116.693    118.598     -1.905  1
        1  1493  .     8     1     1     A   127   127   THR     H      H   127      7.677      7.976     -0.299  1
        1  1494  .     8     1     1     A   127   127   THR    HA      H   127      3.736      3.983     -0.247  1
        1  1499  .     8     1     1     A   127   127   THR     C      C   127    173.960    176.352     -2.392  1
        1  1500  .     8     1     1     A   127   127   THR    CA      C   127     66.599     66.742     -0.143  1
        1  1501  .     8     1     1     A   127   127   THR    CB      C   127     68.003     68.465     -0.462  1
        1  1503  .     8     1     1     A   127   127   THR     N      N   127    119.430    116.782      2.648  1
        1  1504  .     8     1     1     A   128   128   TYR     H      H   128      7.352      7.711     -0.359  1
        1  1505  .     8     1     1     A   128   128   TYR    HA      H   128      4.117      4.219     -0.102  1
        1  1512  .     8     1     1     A   128   128   TYR     C      C   128    175.560    178.427     -2.867  1
        1  1513  .     8     1     1     A   128   128   TYR    CA      C   128     62.117     61.387      0.730  1
        1  1514  .     8     1     1     A   128   128   TYR    CB      C   128     36.650     38.177     -1.527  1
        1  1519  .     8     1     1     A   128   128   TYR     N      N   128    119.199    120.419     -1.220  1
        1  1520  .     8     1     1     A   129   129   LYS     H      H   129      7.940      8.294     -0.354  1
        1  1521  .     8     1     1     A   129   129   LYS    HA      H   129      4.144      3.926      0.218  1
        1  1530  .     8     1     1     A   129   129   LYS     C      C   129    175.700    179.434     -3.734  1
        1  1531  .     8     1     1     A   129   129   LYS    CA      C   129     59.776     59.300      0.476  1
        1  1532  .     8     1     1     A   129   129   LYS    CB      C   129     31.891     32.614     -0.723  1
        1  1536  .     8     1     1     A   129   129   LYS     N      N   129    122.267    118.820      3.447  1
        1  1537  .     8     1     1     A   130   130   LEU     H      H   130      7.911      7.858      0.053  1
        1  1538  .     8     1     1     A   130   130   LEU    HA      H   130      4.063      3.858      0.205  1
        1  1548  .     8     1     1     A   130   130   LEU     C      C   130    177.720    178.858     -1.138  1
        1  1549  .     8     1     1     A   130   130   LEU    CA      C   130     58.201     57.761      0.440  1
        1  1550  .     8     1     1     A   130   130   LEU    CB      C   130     41.605     41.508      0.097  1
        1  1554  .     8     1     1     A   130   130   LEU     N      N   130    121.227    119.549      1.678  1
        1  1555  .     8     1     1     A   131   131   CYS     H      H   131      7.969      7.907      0.062  1
        1  1556  .     8     1     1     A   131   131   CYS    HA      H   131      3.685      3.785     -0.100  1
        1  1559  .     8     1     1     A   131   131   CYS     C      C   131    172.810    176.944     -4.134  1
        1  1560  .     8     1     1     A   131   131   CYS    CA      C   131     64.215     63.062      1.153  1
        1  1561  .     8     1     1     A   131   131   CYS    CB      C   131     27.895     26.649      1.246  1
        1  1562  .     8     1     1     A   131   131   CYS     N      N   131    117.910    116.823      1.087  1
        1  1563  .     8     1     1     A   132   132   GLU     H      H   132      7.865      8.217     -0.352  1
        1  1564  .     8     1     1     A   132   132   GLU    HA      H   132      4.057      3.985      0.072  1
        1  1569  .     8     1     1     A   132   132   GLU     C      C   132    176.580    178.787     -2.207  1
        1  1570  .     8     1     1     A   132   132   GLU    CA      C   132     59.940     59.477      0.463  1
        1  1571  .     8     1     1     A   132   132   GLU    CB      C   132     29.403     29.434     -0.031  1
        1  1573  .     8     1     1     A   132   132   GLU     N      N   132    121.294    119.822      1.472  1
        1  1574  .     8     1     1     A   133   133   GLU     H      H   133      8.186      7.930      0.256  1
        1  1575  .     8     1     1     A   133   133   GLU    HA      H   133      3.843      4.061     -0.218  1
        1  1580  .     8     1     1     A   133   133   GLU     C      C   133    175.440    178.177     -2.737  1
        1  1581  .     8     1     1     A   133   133   GLU    CA      C   133     59.617     59.156      0.461  1
        1  1582  .     8     1     1     A   133   133   GLU    CB      C   133     29.270     29.674     -0.404  1
        1  1584  .     8     1     1     A   133   133   GLU     N      N   133    119.890    119.550      0.340  1
        1  1585  .     8     1     1     A   134   134   ALA     H      H   134      7.977      8.227     -0.250  1
        1  1586  .     8     1     1     A   134   134   ALA    HA      H   134      3.787      4.038     -0.251  1
        1  1590  .     8     1     1     A   134   134   ALA    CA      C   134     55.071     54.647      0.424  1
        1  1591  .     8     1     1     A   134   134   ALA    CB      C   134     15.734     18.439     -2.705  1
        1  1592  .     8     1     1     A   134   134   ALA     N      N   134    123.494    122.478      1.016  1
        1  1593  .     8     1     1     A   135   135   GLY     H      H   135      8.106      7.830      0.276  1
        1  1594  .     8     1     1     A   135   135   GLY   HA2      H   135      4.370      3.703      0.667  1
        1  1595  .     8     1     1     A   135   135   GLY   HA3      H   135      3.467      3.717     -0.250  1
        1  1596  .     8     1     1     A   135   135   GLY     C      C   135    172.700    176.241     -3.541  1
        1  1597  .     8     1     1     A   135   135   GLY    CA      C   135     48.092     47.312      0.780  1
        1  1598  .     8     1     1     A   135   135   GLY     N      N   135    103.590    105.875     -2.285  1
        1  1599  .     8     1     1     A   136   136   THR     H      H   136      8.397      7.641      0.756  1
        1  1600  .     8     1     1     A   136   136   THR    HA      H   136      3.880      4.055     -0.175  1
        1  1605  .     8     1     1     A   136   136   THR     C      C   136    173.090    175.774     -2.684  1
        1  1606  .     8     1     1     A   136   136   THR    CA      C   136     66.290     65.897      0.393  1
        1  1607  .     8     1     1     A   136   136   THR    CB      C   136     68.793     68.443      0.350  1
        1  1609  .     8     1     1     A   136   136   THR     N      N   136    119.991    117.229      2.762  1
        1  1610  .     8     1     1     A   137   137   ASP     H      H   137      8.530      7.788      0.742  1
        1  1611  .     8     1     1     A   137   137   ASP    HA      H   137      4.453      4.294      0.159  1
        1  1614  .     8     1     1     A   137   137   ASP     C      C   137    177.280    178.983     -1.703  1
        1  1615  .     8     1     1     A   137   137   ASP    CA      C   137     57.857     57.580      0.277  1
        1  1616  .     8     1     1     A   137   137   ASP    CB      C   137     39.823     41.810     -1.987  1
        1  1617  .     8     1     1     A   137   137   ASP     N      N   137    123.233    120.915      2.318  1
        1  1618  .     8     1     1     A   138   138   LEU     H      H   138      8.410      8.403      0.007  1
        1  1619  .     8     1     1     A   138   138   LEU    HA      H   138      4.577      4.058      0.519  1
        1  1629  .     8     1     1     A   138   138   LEU     C      C   138    175.720    179.274     -3.554  1
        1  1630  .     8     1     1     A   138   138   LEU    CA      C   138     57.770     58.141     -0.371  1
        1  1631  .     8     1     1     A   138   138   LEU    CB      C   138     41.480     41.876     -0.396  1
        1  1635  .     8     1     1     A   138   138   LEU     N      N   138    122.045    120.063      1.982  1
        1  1636  .     8     1     1     A   139   139   GLY     H      H   139      9.006      8.471      0.535  1
        1  1637  .     8     1     1     A   139   139   GLY   HA2      H   139      4.327      3.813      0.514  1
        1  1638  .     8     1     1     A   139   139   GLY   HA3      H   139      3.699      3.837     -0.138  1
        1  1639  .     8     1     1     A   139   139   GLY     C      C   139    173.780    176.157     -2.377  1
        1  1640  .     8     1     1     A   139   139   GLY    CA      C   139     47.841     47.325      0.516  1
        1  1641  .     8     1     1     A   139   139   GLY     N      N   139    107.810    105.972      1.838  1
        1  1642  .     8     1     1     A   140   140   GLN     H      H   140      8.937      8.089      0.848  1
        1  1643  .     8     1     1     A   140   140   GLN    HA      H   140      4.222      4.135      0.087  1
        1  1650  .     8     1     1     A   140   140   GLN    CA      C   140     59.157     57.718      1.439  1
        1  1651  .     8     1     1     A   140   140   GLN    CB      C   140     28.000     28.624     -0.624  1
        1  1653  .     8     1     1     A   140   140   GLN     N      N   140    120.437    121.020     -0.583  1
        1  1655  .     8     1     1     A   141   141   TRP     H      H   141      8.432      8.010      0.422  1
        1  1656  .     8     1     1     A   141   141   TRP    HA      H   141      4.194      4.333     -0.139  1
        1  1665  .     8     1     1     A   141   141   TRP     C      C   141    176.570    178.269     -1.699  1
        1  1666  .     8     1     1     A   141   141   TRP    CA      C   141     62.660     61.052      1.608  1
        1  1667  .     8     1     1     A   141   141   TRP    CB      C   141     28.623     30.000     -1.377  1
        1  1673  .     8     1     1     A   141   141   TRP     N      N   141    122.920    124.046     -1.126  1
        1  1675  .     8     1     1     A   142   142   VAL     H      H   142      8.625      8.975     -0.350  1
        1  1676  .     8     1     1     A   142   142   VAL    HA      H   142      3.570      3.508      0.062  1
        1  1684  .     8     1     1     A   142   142   VAL     C      C   142    175.220    178.205     -2.985  1
        1  1685  .     8     1     1     A   142   142   VAL    CA      C   142     66.246     66.690     -0.444  1
        1  1686  .     8     1     1     A   142   142   VAL    CB      C   142     31.651     31.478      0.173  1
        1  1689  .     8     1     1     A   142   142   VAL     N      N   142    117.188    119.847     -2.659  1
        1  1690  .     8     1     1     A   143   143   THR     H      H   143      7.786      7.809     -0.023  1
        1  1691  .     8     1     1     A   143   143   THR    HA      H   143      4.114      3.905      0.209  1
        1  1696  .     8     1     1     A   143   143   THR     C      C   143    172.760    176.808     -4.048  1
        1  1697  .     8     1     1     A   143   143   THR    CA      C   143     64.097     65.365     -1.268  1
        1  1698  .     8     1     1     A   143   143   THR    CB      C   143     69.288     68.692      0.596  1
        1  1700  .     8     1     1     A   143   143   THR     N      N   143    112.043    114.562     -2.519  1
        1  1701  .     8     1     1     A   144   144   ARG     H      H   144      7.691      7.888     -0.197  1
        1  1702  .     8     1     1     A   144   144   ARG    HA      H   144      4.096      3.899      0.197  1
        1  1710  .     8     1     1     A   144   144   ARG     C      C   144    174.240    177.981     -3.741  1
        1  1711  .     8     1     1     A   144   144   ARG    CA      C   144     58.330     59.660     -1.330  1
        1  1712  .     8     1     1     A   144   144   ARG    CB      C   144     29.870     29.415      0.455  1
        1  1715  .     8     1     1     A   144   144   ARG     N      N   144    121.925    120.829      1.096  1
        1  1717  .     8     1     1     A   145   145   ASP     H      H   145      8.289      8.230      0.059  1
        1  1718  .     8     1     1     A   145   145   ASP    HA      H   145      4.322      4.102      0.220  1
        1  1721  .     8     1     1     A   145   145   ASP     C      C   145    174.370    177.786     -3.416  1
        1  1722  .     8     1     1     A   145   145   ASP    CA      C   145     55.908     57.112     -1.204  1
        1  1723  .     8     1     1     A   145   145   ASP    CB      C   145     41.381     41.413     -0.032  1
        1  1724  .     8     1     1     A   145   145   ASP     N      N   145    120.233    119.453      0.780  1
        1  1725  .     8     1     1     A   146   146   ARG     H      H   146      7.992      7.635      0.357  1
        1  1726  .     8     1     1     A   146   146   ARG    HA      H   146      4.136      4.211     -0.075  1
        1  1734  .     8     1     1     A   146   146   ARG     C      C   146    174.410    178.478     -4.068  1
        1  1735  .     8     1     1     A   146   146   ARG    CA      C   146     57.275     57.211      0.064  1
        1  1736  .     8     1     1     A   146   146   ARG    CB      C   146     30.284     30.497     -0.213  1
        1  1739  .     8     1     1     A   146   146   ARG     N      N   146    119.402    117.849      1.553  1
        1  1740  .     8     1     1     A   147   147   LEU     H      H   147      7.924      8.108     -0.184  1
        1  1741  .     8     1     1     A   147   147   LEU    HA      H   147      4.206      4.057      0.149  1
        1  1751  .     8     1     1     A   147   147   LEU     C      C   147    175.180    178.126     -2.946  1
        1  1752  .     8     1     1     A   147   147   LEU    CA      C   147     56.070     57.620     -1.550  1
        1  1753  .     8     1     1     A   147   147   LEU    CB      C   147     42.139     41.689      0.450  1
        1  1757  .     8     1     1     A   147   147   LEU     N      N   147    120.570    122.297     -1.727  1
        1  1758  .     8     1     1     A   148   148   GLU     H      H   148      8.139      7.884      0.255  1
        1  1759  .     8     1     1     A   148   148   GLU    HA      H   148      4.133      3.983      0.150  1
        1  1764  .     8     1     1     A   148   148   GLU     C      C   148    173.810    178.713     -4.903  1
        1  1765  .     8     1     1     A   148   148   GLU    CA      C   148     56.917     59.286     -2.369  1
        1  1766  .     8     1     1     A   148   148   GLU    CB      C   148     30.054     29.773      0.281  1
        1  1768  .     8     1     1     A   148   148   GLU     N      N   148    119.451    119.737     -0.286  1
        1  1769  .     8     1     1     A   149   149   HIS     H      H   149      8.146      7.854      0.292  1
        1  1770  .     8     1     1     A   149   149   HIS    HA      H   149      4.600      4.414      0.186  1
        1  1773  .     8     1     1     A   149   149   HIS     C      C   149    171.130    176.957     -5.827  1
        1  1774  .     8     1     1     A   149   149   HIS    CA      C   149     56.105     58.649     -2.544  1
        1  1775  .     8     1     1     A   149   149   HIS    CB      C   149     30.440     30.823     -0.383  1
        1  1776  .     8     1     1     A   149   149   HIS     N      N   149    118.437    118.974     -0.537  1
        1  1777  .     8     1     1     A   150   150   HIS     H      H   150      8.199      8.341     -0.142  1
        1  1778  .     8     1     1     A   150   150   HIS    CA      C   150     57.468     59.574     -2.106  1
        1  1779  .     8     1     1     A   150   150   HIS    CB      C   150     30.134     29.973      0.161  1
        1     7  .     9     1     1     A     2     2   ILE     H      H     2      8.583      8.740     -0.157  1
        1     8  .     9     1     1     A     2     2   ILE    HA      H     2      5.061      4.450      0.611  1
        1    18  .     9     1     1     A     2     2   ILE     C      C     2    172.360    175.273     -2.913  1
        1    19  .     9     1     1     A     2     2   ILE    CA      C     2     58.830     63.292     -4.462  1
        1    20  .     9     1     1     A     2     2   ILE    CB      C     2     40.360     36.981      3.379  1
        1    24  .     9     1     1     A     2     2   ILE     N      N     2    121.808    118.672      3.136  1
        1    25  .     9     1     1     A     3     3   GLY     H      H     3      8.564      9.106     -0.542  1
        1    26  .     9     1     1     A     3     3   GLY   HA2      H     3      3.447      4.132     -0.685  1
        1    27  .     9     1     1     A     3     3   GLY   HA3      H     3      4.934      4.248      0.686  1
        1    28  .     9     1     1     A     3     3   GLY     C      C     3    168.415    172.412     -3.997  1
        1    29  .     9     1     1     A     3     3   GLY    CA      C     3     44.590     44.908     -0.318  1
        1    30  .     9     1     1     A     3     3   GLY     N      N     3    115.640    112.715      2.925  1
        1    31  .     9     1     1     A     4     4   VAL     H      H     4      8.641      9.116     -0.475  1
        1    32  .     9     1     1     A     4     4   VAL    HA      H     4      4.975      4.491      0.484  1
        1    40  .     9     1     1     A     4     4   VAL     C      C     4    170.450    175.752     -5.302  1
        1    41  .     9     1     1     A     4     4   VAL    CA      C     4     60.980     62.385     -1.405  1
        1    42  .     9     1     1     A     4     4   VAL    CB      C     4     33.040     31.230      1.810  1
        1    45  .     9     1     1     A     4     4   VAL     N      N     4    126.728    126.831     -0.103  1
        1    46  .     9     1     1     A     5     5   PHE     H      H     5      9.396      9.405     -0.009  1
        1    47  .     9     1     1     A     5     5   PHE    HA      H     5      5.776      5.319      0.457  1
        1    54  .     9     1     1     A     5     5   PHE     C      C     5    170.960    175.400     -4.440  1
        1    55  .     9     1     1     A     5     5   PHE    CA      C     5     54.849     56.428     -1.579  1
        1    56  .     9     1     1     A     5     5   PHE    CB      C     5     40.800     40.170      0.630  1
        1    61  .     9     1     1     A     5     5   PHE     N      N     5    125.262    126.904     -1.642  1
        1    62  .     9     1     1     A     6     6   TYR     H      H     6      8.448      8.690     -0.242  1
        1    63  .     9     1     1     A     6     6   TYR    HA      H     6      4.973      5.683     -0.710  1
        1    70  .     9     1     1     A     6     6   TYR     C      C     6    169.120    172.524     -3.404  1
        1    71  .     9     1     1     A     6     6   TYR    CA      C     6     56.114     55.610      0.504  1
        1    72  .     9     1     1     A     6     6   TYR    CB      C     6     38.656     42.215     -3.559  1
        1    77  .     9     1     1     A     6     6   TYR     N      N     6    118.372    120.332     -1.960  1
        1    78  .     9     1     1     A     7     7   VAL     H      H     7      9.935      8.878      1.057  1
        1    79  .     9     1     1     A     7     7   VAL    HA      H     7      4.100      4.559     -0.459  1
        1    87  .     9     1     1     A     7     7   VAL    CA      C     7     62.020     59.840      2.180  1
        1    88  .     9     1     1     A     7     7   VAL    CB      C     7     31.120     33.731     -2.611  1
        1    91  .     9     1     1     A     7     7   VAL     N      N     7    123.520    121.195      2.325  1
        1    92  .     9     1     1     A     8     8   SER    HA      H     8      4.368      4.156      0.212  1
        1    95  .     9     1     1     A     8     8   SER    CA      C     8     59.750     62.212     -2.462  1
        1    96  .     9     1     1     A     8     8   SER    CB      C     8     62.894     63.153     -0.259  1
        1    97  .     9     1     1     A     9     9   GLU    HA      H     9      4.020      4.098     -0.078  1
        1   102  .     9     1     1     A     9     9   GLU     C      C     9    172.040    176.417     -4.377  1
        1   103  .     9     1     1     A     9     9   GLU    CA      C     9     58.320     58.686     -0.366  1
        1   104  .     9     1     1     A     9     9   GLU    CB      C     9     27.720     29.626     -1.906  1
        1   106  .     9     1     1     A    10    10   TYR     H      H    10      7.580      7.788     -0.208  1
        1   107  .     9     1     1     A    10    10   TYR    HA      H    10      5.190      4.764      0.426  1
        1   114  .     9     1     1     A    10    10   TYR     C      C    10    173.860    175.580     -1.720  1
        1   115  .     9     1     1     A    10    10   TYR    CA      C    10     55.290     57.313     -2.023  1
        1   116  .     9     1     1     A    10    10   TYR    CB      C    10     38.170     40.153     -1.983  1
        1   121  .     9     1     1     A    10    10   TYR     N      N    10    119.100    118.829      0.271  1
        1   122  .     9     1     1     A    11    11   GLY     H      H    11      9.503      8.788      0.715  1
        1   123  .     9     1     1     A    11    11   GLY   HA2      H    11      3.569      3.600     -0.031  1
        1   124  .     9     1     1     A    11    11   GLY   HA3      H    11      2.888      3.706     -0.818  1
        1   125  .     9     1     1     A    11    11   GLY     C      C    11    171.290    175.156     -3.866  1
        1   126  .     9     1     1     A    11    11   GLY    CA      C    11     46.502     45.840      0.662  1
        1   127  .     9     1     1     A    11    11   GLY     N      N    11    122.100    116.166      5.934  1
        1   128  .     9     1     1     A    12    12   TYR     H      H    12      8.958      8.636      0.322  1
        1   129  .     9     1     1     A    12    12   TYR    HA      H    12      4.762      4.544      0.218  1
        1   136  .     9     1     1     A    12    12   TYR     C      C    12    172.770    177.585     -4.815  1
        1   137  .     9     1     1     A    12    12   TYR    CA      C    12     58.211     60.041     -1.830  1
        1   138  .     9     1     1     A    12    12   TYR    CB      C    12     36.064     37.530     -1.466  1
        1   143  .     9     1     1     A    12    12   TYR     N      N    12    126.049    123.960      2.089  1
        1   144  .     9     1     1     A    13    13   SER     H      H    13      8.357      7.908      0.449  1
        1   145  .     9     1     1     A    13    13   SER    HA      H    13      4.385      4.235      0.150  1
        1   148  .     9     1     1     A    13    13   SER     C      C    13    171.020    176.461     -5.441  1
        1   149  .     9     1     1     A    13    13   SER    CA      C    13     64.840     61.489      3.351  1
        1   150  .     9     1     1     A    13    13   SER    CB      C    13     64.750     63.170      1.580  1
        1   151  .     9     1     1     A    13    13   SER     N      N    13    114.900    117.713     -2.813  1
        1   152  .     9     1     1     A    14    14   ASP     H      H    14      8.801      8.769      0.032  1
        1   153  .     9     1     1     A    14    14   ASP    HA      H    14      4.203      4.396     -0.193  1
        1   156  .     9     1     1     A    14    14   ASP     C      C    14    175.240    178.092     -2.852  1
        1   157  .     9     1     1     A    14    14   ASP    CA      C    14     58.277     57.075      1.202  1
        1   158  .     9     1     1     A    14    14   ASP    CB      C    14     40.514     39.962      0.552  1
        1   159  .     9     1     1     A    14    14   ASP     N      N    14    117.377    119.174     -1.797  1
        1   160  .     9     1     1     A    15    15   ARG     H      H    15      7.793      7.966     -0.173  1
        1   161  .     9     1     1     A    15    15   ARG    HA      H    15      3.940      4.192     -0.252  1
        1   168  .     9     1     1     A    15    15   ARG    CA      C    15     58.870     59.081     -0.211  1
        1   169  .     9     1     1     A    15    15   ARG    CB      C    15     30.550     30.048      0.502  1
        1   172  .     9     1     1     A    15    15   ARG     N      N    15    119.182    119.806     -0.624  1
        1   173  .     9     1     1     A    16    16   LEU     H      H    16      8.520      8.292      0.228  1
        1   174  .     9     1     1     A    16    16   LEU    HA      H    16      4.014      3.951      0.063  1
        1   184  .     9     1     1     A    16    16   LEU     C      C    16    174.870    178.749     -3.879  1
        1   185  .     9     1     1     A    16    16   LEU    CA      C    16     58.316     57.932      0.384  1
        1   186  .     9     1     1     A    16    16   LEU    CB      C    16     41.820     41.723      0.097  1
        1   190  .     9     1     1     A    16    16   LEU     N      N    16    122.600    120.146      2.454  1
        1   191  .     9     1     1     A    17    17   ALA     H      H    17      8.350      8.391     -0.041  1
        1   192  .     9     1     1     A    17    17   ALA    HA      H    17      3.256      4.002     -0.746  1
        1   196  .     9     1     1     A    17    17   ALA     C      C    17    176.650    179.474     -2.824  1
        1   197  .     9     1     1     A    17    17   ALA    CA      C    17     55.152     55.481     -0.329  1
        1   198  .     9     1     1     A    17    17   ALA    CB      C    17     17.567     18.242     -0.675  1
        1   199  .     9     1     1     A    17    17   ALA     N      N    17    118.808    120.831     -2.023  1
        1   200  .     9     1     1     A    18    18   GLN     H      H    18      7.815      8.103     -0.288  1
        1   201  .     9     1     1     A    18    18   GLN    HA      H    18      3.740      4.036     -0.296  1
        1   208  .     9     1     1     A    18    18   GLN     C      C    18    174.650    177.842     -3.192  1
        1   209  .     9     1     1     A    18    18   GLN    CA      C    18     58.497     58.590     -0.093  1
        1   210  .     9     1     1     A    18    18   GLN    CB      C    18     28.313     28.784     -0.471  1
        1   212  .     9     1     1     A    18    18   GLN     N      N    18    114.805    118.202     -3.397  1
        1   214  .     9     1     1     A    19    19   ALA     H      H    19      7.498      8.173     -0.675  1
        1   215  .     9     1     1     A    19    19   ALA    HA      H    19      4.207      4.125      0.082  1
        1   219  .     9     1     1     A    19    19   ALA     C      C    19    176.380    180.118     -3.738  1
        1   220  .     9     1     1     A    19    19   ALA    CA      C    19     55.325     55.076      0.249  1
        1   221  .     9     1     1     A    19    19   ALA    CB      C    19     18.813     18.602      0.211  1
        1   222  .     9     1     1     A    19    19   ALA     N      N    19    121.944    121.884      0.060  1
        1   223  .     9     1     1     A    20    20   ILE     H      H    20      7.640      7.832     -0.192  1
        1   224  .     9     1     1     A    20    20   ILE    HA      H    20      3.672      3.698     -0.026  1
        1   234  .     9     1     1     A    20    20   ILE     C      C    20    176.650    178.316     -1.666  1
        1   235  .     9     1     1     A    20    20   ILE    CA      C    20     65.300     65.003      0.297  1
        1   236  .     9     1     1     A    20    20   ILE    CB      C    20     38.127     37.923      0.204  1
        1   240  .     9     1     1     A    20    20   ILE     N      N    20    118.111    119.440     -1.329  1
        1   241  .     9     1     1     A    21    21   ILE     H      H    21      8.997      8.192      0.805  1
        1   242  .     9     1     1     A    21    21   ILE    HA      H    21      3.417      3.846     -0.429  1
        1   250  .     9     1     1     A    21    21   ILE     C      C    21    175.330    177.717     -2.387  1
        1   251  .     9     1     1     A    21    21   ILE    CA      C    21     66.444     63.158      3.286  1
        1   252  .     9     1     1     A    21    21   ILE    CB      C    21     38.032     37.804      0.228  1
        1   255  .     9     1     1     A    21    21   ILE     N      N    21    120.680    120.597      0.083  1
        1   256  .     9     1     1     A    22    22   ASN     H      H    22      8.826      8.192      0.634  1
        1   257  .     9     1     1     A    22    22   ASN    HA      H    22      4.399      4.388      0.011  1
        1   262  .     9     1     1     A    22    22   ASN     C      C    22    175.780    178.297     -2.517  1
        1   263  .     9     1     1     A    22    22   ASN    CA      C    22     56.167     56.554     -0.387  1
        1   264  .     9     1     1     A    22    22   ASN    CB      C    22     37.320     38.704     -1.384  1
        1   265  .     9     1     1     A    22    22   ASN     N      N    22    121.865    120.601      1.264  1
        1   267  .     9     1     1     A    23    23   GLY     H      H    23      7.887      7.859      0.028  1
        1   268  .     9     1     1     A    23    23   GLY   HA2      H    23      4.560      3.619      0.941  1
        1   269  .     9     1     1     A    23    23   GLY   HA3      H    23      3.721      3.646      0.075  1
        1   270  .     9     1     1     A    23    23   GLY     C      C    23    173.090    175.561     -2.471  1
        1   271  .     9     1     1     A    23    23   GLY    CA      C    23     47.931     47.259      0.672  1
        1   272  .     9     1     1     A    23    23   GLY     N      N    23    107.048    107.117     -0.069  1
        1   273  .     9     1     1     A    24    24   ILE     H      H    24      8.276      7.819      0.457  1
        1   274  .     9     1     1     A    24    24   ILE    HA      H    24      3.455      3.827     -0.372  1
        1   284  .     9     1     1     A    24    24   ILE     C      C    24    177.880    178.180     -0.300  1
        1   285  .     9     1     1     A    24    24   ILE    CA      C    24     66.010     64.571      1.439  1
        1   286  .     9     1     1     A    24    24   ILE    CB      C    24     38.800     37.761      1.039  1
        1   290  .     9     1     1     A    24    24   ILE     N      N    24    122.256    122.940     -0.684  1
        1   291  .     9     1     1     A    25    25   THR     H      H    25      9.312      8.386      0.926  1
        1   292  .     9     1     1     A    25    25   THR    HA      H    25      4.215      4.001      0.214  1
        1   297  .     9     1     1     A    25    25   THR     C      C    25    175.250    176.572     -1.322  1
        1   298  .     9     1     1     A    25    25   THR    CA      C    25     66.120     66.212     -0.092  1
        1   299  .     9     1     1     A    25    25   THR    CB      C    25     69.120     68.469      0.651  1
        1   301  .     9     1     1     A    25    25   THR     N      N    25    115.780    112.713      3.067  1
        1   302  .     9     1     1     A    26    26   LYS     H      H    26      7.462      7.991     -0.529  1
        1   303  .     9     1     1     A    26    26   LYS    HA      H    26      4.192      3.961      0.231  1
        1   312  .     9     1     1     A    26    26   LYS     C      C    26    174.940    179.220     -4.280  1
        1   313  .     9     1     1     A    26    26   LYS    CA      C    26     59.554     59.733     -0.179  1
        1   314  .     9     1     1     A    26    26   LYS    CB      C    26     32.388     32.075      0.313  1
        1   318  .     9     1     1     A    26    26   LYS     N      N    26    122.102    122.052      0.050  1
        1   319  .     9     1     1     A    27    27   THR     H      H    27      7.828      7.795      0.033  1
        1   320  .     9     1     1     A    27    27   THR    HA      H    27      4.477      4.622     -0.145  1
        1   325  .     9     1     1     A    27    27   THR     C      C    27    172.940    175.237     -2.297  1
        1   326  .     9     1     1     A    27    27   THR    CA      C    27     62.795     64.333     -1.538  1
        1   327  .     9     1     1     A    27    27   THR    CB      C    27     70.470     69.499      0.971  1
        1   329  .     9     1     1     A    27    27   THR     N      N    27    108.013    113.273     -5.260  1
        1   330  .     9     1     1     A    28    28   GLY     H      H    28      7.849      8.200     -0.351  1
        1   331  .     9     1     1     A    28    28   GLY   HA2      H    28      4.233      4.059      0.174  1
        1   332  .     9     1     1     A    28    28   GLY   HA3      H    28      3.793      4.183     -0.390  1
        1   333  .     9     1     1     A    28    28   GLY    CA      C    28     45.272     46.119     -0.847  1
        1   334  .     9     1     1     A    28    28   GLY     N      N    28    108.857    108.367      0.490  1
        1   335  .     9     1     1     A    29    29   VAL     H      H    29      6.812      7.609     -0.797  1
        1   336  .     9     1     1     A    29    29   VAL    HA      H    29      3.897      4.400     -0.503  1
        1   344  .     9     1     1     A    29    29   VAL     C      C    29    172.010    174.797     -2.787  1
        1   345  .     9     1     1     A    29    29   VAL    CA      C    29     62.437     60.886      1.551  1
        1   346  .     9     1     1     A    29    29   VAL    CB      C    29     33.180     34.365     -1.185  1
        1   349  .     9     1     1     A    29    29   VAL     N      N    29    122.076    119.883      2.193  1
        1   350  .     9     1     1     A    30    30   GLY     H      H    30      8.516      9.059     -0.543  1
        1   351  .     9     1     1     A    30    30   GLY   HA2      H    30      4.130      4.004      0.126  1
        1   352  .     9     1     1     A    30    30   GLY   HA3      H    30      3.712      4.006     -0.294  1
        1   353  .     9     1     1     A    30    30   GLY    CA      C    30     44.919     45.592     -0.673  1
        1   354  .     9     1     1     A    30    30   GLY     N      N    30    113.400    115.073     -1.673  1
        1   355  .     9     1     1     A    31    31   VAL     H      H    31      8.031      8.806     -0.775  1
        1   356  .     9     1     1     A    31    31   VAL    HA      H    31      5.433      5.445     -0.012  1
        1   364  .     9     1     1     A    31    31   VAL     C      C    31    172.490    174.888     -2.398  1
        1   365  .     9     1     1     A    31    31   VAL    CA      C    31     59.150     60.071     -0.921  1
        1   366  .     9     1     1     A    31    31   VAL    CB      C    31     36.010     33.487      2.523  1
        1   369  .     9     1     1     A    31    31   VAL     N      N    31    113.990    120.925     -6.935  1
        1   370  .     9     1     1     A    32    32   ASP     H      H    32      8.556      8.849     -0.293  1
        1   371  .     9     1     1     A    32    32   ASP    HA      H    32      4.943      5.209     -0.266  1
        1   374  .     9     1     1     A    32    32   ASP    CA      C    32     54.070     53.347      0.723  1
        1   375  .     9     1     1     A    32    32   ASP    CB      C    32     45.591     43.280      2.311  1
        1   376  .     9     1     1     A    32    32   ASP     N      N    32    124.784    123.652      1.132  1
        1   377  .     9     1     1     A    33    33   VAL     H      H    33      8.629      8.803     -0.174  1
        1   378  .     9     1     1     A    33    33   VAL    HA      H    33      4.775      4.888     -0.113  1
        1   386  .     9     1     1     A    33    33   VAL     C      C    33    173.200    174.764     -1.564  1
        1   387  .     9     1     1     A    33    33   VAL    CA      C    33     61.460     60.300      1.160  1
        1   388  .     9     1     1     A    33    33   VAL    CB      C    33     33.510     33.694     -0.184  1
        1   391  .     9     1     1     A    33    33   VAL     N      N    33    122.502    118.397      4.105  1
        1   392  .     9     1     1     A    34    34   VAL     H      H    34      9.031      9.156     -0.125  1
        1   393  .     9     1     1     A    34    34   VAL    HA      H    34      4.076      4.499     -0.423  1
        1   401  .     9     1     1     A    34    34   VAL     C      C    34    170.450    174.505     -4.055  1
        1   402  .     9     1     1     A    34    34   VAL    CA      C    34     61.745     60.912      0.833  1
        1   403  .     9     1     1     A    34    34   VAL    CB      C    34     35.450     34.543      0.907  1
        1   406  .     9     1     1     A    34    34   VAL     N      N    34    129.263    121.848      7.415  1
        1   407  .     9     1     1     A    35    35   ASP     H      H    35      8.125      8.829     -0.704  1
        1   408  .     9     1     1     A    35    35   ASP    HA      H    35      4.937      4.100      0.837  1
        1   411  .     9     1     1     A    35    35   ASP     C      C    35    174.910    177.049     -2.139  1
        1   412  .     9     1     1     A    35    35   ASP    CA      C    35     51.257     53.703     -2.446  1
        1   413  .     9     1     1     A    35    35   ASP    CB      C    35     40.362     39.345      1.017  1
        1   414  .     9     1     1     A    35    35   ASP     N      N    35    124.625    128.365     -3.740  1
        1   415  .     9     1     1     A    36    36   LEU     H      H    36      9.140      7.767      1.373  1
        1   416  .     9     1     1     A    36    36   LEU    HA      H    36      4.025      4.059     -0.034  1
        1   426  .     9     1     1     A    36    36   LEU     C      C    36    174.200    177.655     -3.455  1
        1   427  .     9     1     1     A    36    36   LEU    CA      C    36     55.679     57.721     -2.042  1
        1   428  .     9     1     1     A    36    36   LEU    CB      C    36     42.564     41.694      0.870  1
        1   432  .     9     1     1     A    36    36   LEU     N      N    36    126.146    123.198      2.948  1
        1   433  .     9     1     1     A    37    37   GLY     H      H    37      8.812      7.965      0.847  1
        1   434  .     9     1     1     A    37    37   GLY   HA2      H    37      4.081      3.925      0.156  1
        1   435  .     9     1     1     A    37    37   GLY   HA3      H    37      3.879      3.935     -0.056  1
        1   436  .     9     1     1     A    37    37   GLY    CA      C    37     45.078     45.203     -0.125  1
        1   437  .     9     1     1     A    37    37   GLY     N      N    37    104.350    106.980     -2.630  1
        1   438  .     9     1     1     A    38    38   ALA     H      H    38      7.163      7.313     -0.150  1
        1   439  .     9     1     1     A    38    38   ALA    HA      H    38      4.569      4.551      0.018  1
        1   443  .     9     1     1     A    38    38   ALA     C      C    38    172.980    177.283     -4.303  1
        1   444  .     9     1     1     A    38    38   ALA    CA      C    38     50.150     50.174     -0.024  1
        1   445  .     9     1     1     A    38    38   ALA    CB      C    38     20.299     21.788     -1.489  1
        1   446  .     9     1     1     A    38    38   ALA     N      N    38    123.925    122.084      1.841  1
        1   447  .     9     1     1     A    39    39   ALA     H      H    39      8.041      8.373     -0.332  1
        1   448  .     9     1     1     A    39    39   ALA    HA      H    39      4.327      4.440     -0.113  1
        1   452  .     9     1     1     A    39    39   ALA     C      C    39    174.920    177.290     -2.370  1
        1   453  .     9     1     1     A    39    39   ALA    CA      C    39     52.609     52.346      0.263  1
        1   454  .     9     1     1     A    39    39   ALA    CB      C    39     17.489     17.959     -0.470  1
        1   455  .     9     1     1     A    39    39   ALA     N      N    39    122.366    119.748      2.618  1
        1   456  .     9     1     1     A    40    40   VAL     H      H    40      8.144      7.470      0.674  1
        1   457  .     9     1     1     A    40    40   VAL    HA      H    40      4.171      4.089      0.082  1
        1   465  .     9     1     1     A    40    40   VAL     C      C    40    171.900    174.962     -3.062  1
        1   466  .     9     1     1     A    40    40   VAL    CA      C    40     60.880     61.884     -1.004  1
        1   467  .     9     1     1     A    40    40   VAL    CB      C    40     34.422     32.578      1.844  1
        1   470  .     9     1     1     A    40    40   VAL     N      N    40    121.502    116.446      5.056  1
        1   471  .     9     1     1     A    41    41   ASP     H      H    41      8.625      8.560      0.065  1
        1   472  .     9     1     1     A    41    41   ASP    HA      H    41      4.693      4.946     -0.253  1
        1   475  .     9     1     1     A    41    41   ASP     C      C    41    174.170    176.856     -2.686  1
        1   476  .     9     1     1     A    41    41   ASP    CA      C    41     53.222     52.875      0.347  1
        1   477  .     9     1     1     A    41    41   ASP    CB      C    41     41.703     42.850     -1.147  1
        1   478  .     9     1     1     A    41    41   ASP     N      N    41    126.238    126.552     -0.314  1
        1   479  .     9     1     1     A    42    42   LEU     H      H    42      8.907      8.902      0.005  1
        1   480  .     9     1     1     A    42    42   LEU    HA      H    42      3.993      3.964      0.029  1
        1   489  .     9     1     1     A    42    42   LEU     C      C    42    176.650    178.734     -2.084  1
        1   490  .     9     1     1     A    42    42   LEU    CA      C    42     57.999     57.623      0.376  1
        1   491  .     9     1     1     A    42    42   LEU    CB      C    42     40.246     41.337     -1.091  1
        1   494  .     9     1     1     A    42    42   LEU     N      N    42    126.595    125.448      1.147  1
        1   495  .     9     1     1     A    43    43   GLN     H      H    43      8.208      8.345     -0.137  1
        1   496  .     9     1     1     A    43    43   GLN    HA      H    43      4.118      3.933      0.185  1
        1   503  .     9     1     1     A    43    43   GLN    CA      C    43     58.820     59.114     -0.294  1
        1   504  .     9     1     1     A    43    43   GLN    CB      C    43     27.544     28.439     -0.895  1
        1   506  .     9     1     1     A    43    43   GLN     N      N    43    120.721    119.268      1.453  1
        1   508  .     9     1     1     A    44    44   GLU     H      H    44      8.050      7.785      0.265  1
        1   509  .     9     1     1     A    44    44   GLU    HA      H    44      4.016      4.076     -0.060  1
        1   514  .     9     1     1     A    44    44   GLU     C      C    44    177.100    179.375     -2.275  1
        1   515  .     9     1     1     A    44    44   GLU    CA      C    44     59.012     59.073     -0.061  1
        1   516  .     9     1     1     A    44    44   GLU    CB      C    44     29.130     29.895     -0.765  1
        1   518  .     9     1     1     A    44    44   GLU     N      N    44    121.170    119.573      1.597  1
        1   519  .     9     1     1     A    45    45   LEU     H      H    45      8.399      8.238      0.161  1
        1   520  .     9     1     1     A    45    45   LEU    HA      H    45      4.157      4.111      0.046  1
        1   530  .     9     1     1     A    45    45   LEU     C      C    45    174.330    178.587     -4.257  1
        1   531  .     9     1     1     A    45    45   LEU    CA      C    45     58.321     57.719      0.602  1
        1   532  .     9     1     1     A    45    45   LEU    CB      C    45     42.142     41.957      0.185  1
        1   536  .     9     1     1     A    45    45   LEU     N      N    45    121.009    121.244     -0.235  1
        1   537  .     9     1     1     A    46    46   ARG     H      H    46      7.885      8.202     -0.317  1
        1   538  .     9     1     1     A    46    46   ARG    HA      H    46      3.809      3.822     -0.013  1
        1   545  .     9     1     1     A    46    46   ARG     C      C    46    176.590    178.859     -2.269  1
        1   546  .     9     1     1     A    46    46   ARG    CA      C    46     59.745     59.278      0.467  1
        1   547  .     9     1     1     A    46    46   ARG    CB      C    46     30.289     29.858      0.431  1
        1   550  .     9     1     1     A    46    46   ARG     N      N    46    119.325    119.421     -0.096  1
        1   551  .     9     1     1     A    47    47   GLU     H      H    47      7.798      8.075     -0.277  1
        1   552  .     9     1     1     A    47    47   GLU    HA      H    47      3.964      4.036     -0.072  1
        1   555  .     9     1     1     A    47    47   GLU     C      C    47    176.140    179.994     -3.854  1
        1   556  .     9     1     1     A    47    47   GLU    CA      C    47     59.126     59.066      0.060  1
        1   557  .     9     1     1     A    47    47   GLU    CB      C    47     29.156     29.416     -0.260  1
        1   558  .     9     1     1     A    47    47   GLU     N      N    47    119.131    118.765      0.366  1
        1   559  .     9     1     1     A    48    48   LEU     H      H    48      8.228      7.791      0.437  1
        1   560  .     9     1     1     A    48    48   LEU    HA      H    48      4.074      4.193     -0.119  1
        1   570  .     9     1     1     A    48    48   LEU    CA      C    48     58.473     57.441      1.032  1
        1   571  .     9     1     1     A    48    48   LEU    CB      C    48     41.822     41.388      0.434  1
        1   575  .     9     1     1     A    48    48   LEU     N      N    48    121.320    122.412     -1.092  1
        1   576  .     9     1     1     A    49    49   VAL     H      H    49      8.820      8.054      0.766  1
        1   577  .     9     1     1     A    49    49   VAL    HA      H    49      3.594      3.738     -0.144  1
        1   585  .     9     1     1     A    49    49   VAL     C      C    49    175.690    178.695     -3.005  1
        1   586  .     9     1     1     A    49    49   VAL    CA      C    49     67.872     66.355      1.517  1
        1   587  .     9     1     1     A    49    49   VAL    CB      C    49     31.258     31.750     -0.492  1
        1   590  .     9     1     1     A    49    49   VAL     N      N    49    119.700    117.983      1.717  1
        1   591  .     9     1     1     A    50    50   GLY     H      H    50      7.732      8.402     -0.670  1
        1   592  .     9     1     1     A    50    50   GLY   HA2      H    50      4.088      3.952      0.136  1
        1   593  .     9     1     1     A    50    50   GLY   HA3      H    50      3.960      3.956      0.004  1
        1   594  .     9     1     1     A    50    50   GLY     C      C    50    172.200    174.918     -2.718  1
        1   595  .     9     1     1     A    50    50   GLY    CA      C    50     46.717     46.638      0.079  1
        1   596  .     9     1     1     A    50    50   GLY     N      N    50    102.040    107.492     -5.452  1
        1   597  .     9     1     1     A    51    51   ARG     H      H    51      7.635      7.763     -0.128  1
        1   598  .     9     1     1     A    51    51   ARG    HA      H    51      4.662      4.494      0.168  1
        1   605  .     9     1     1     A    51    51   ARG     C      C    51    174.690    177.674     -2.984  1
        1   606  .     9     1     1     A    51    51   ARG    CA      C    51     56.209     55.971      0.238  1
        1   607  .     9     1     1     A    51    51   ARG    CB      C    51     31.223     30.765      0.458  1
        1   610  .     9     1     1     A    51    51   ARG     N      N    51    116.780    118.745     -1.965  1
        1   611  .     9     1     1     A    52    52   CYS     H      H    52      7.646      7.957     -0.311  1
        1   612  .     9     1     1     A    52    52   CYS    HA      H    52      4.679      4.356      0.323  1
        1   615  .     9     1     1     A    52    52   CYS     C      C    52    173.120    176.381     -3.261  1
        1   616  .     9     1     1     A    52    52   CYS    CA      C    52     61.330     60.954      0.376  1
        1   617  .     9     1     1     A    52    52   CYS    CB      C    52     28.301     27.302      0.999  1
        1   618  .     9     1     1     A    52    52   CYS     N      N    52    120.073    119.128      0.945  1
        1   619  .     9     1     1     A    53    53   THR     H      H    53      9.467      7.900      1.567  1
        1   620  .     9     1     1     A    53    53   THR    HA      H    53      4.688      4.550      0.138  1
        1   625  .     9     1     1     A    53    53   THR    CA      C    53     63.968     63.981     -0.013  1
        1   626  .     9     1     1     A    53    53   THR    CB      C    53     69.400     69.141      0.259  1
        1   628  .     9     1     1     A    53    53   THR     N      N    53    117.205    111.818      5.387  1
        1   629  .     9     1     1     A    54    54   GLY     H      H    54      7.638      7.320      0.318  1
        1   630  .     9     1     1     A    54    54   GLY   HA2      H    54      3.461      4.162     -0.701  1
        1   631  .     9     1     1     A    54    54   GLY   HA3      H    54      5.263      4.184      1.079  1
        1   632  .     9     1     1     A    54    54   GLY     C      C    54    167.920    172.020     -4.100  1
        1   633  .     9     1     1     A    54    54   GLY    CA      C    54     44.173     45.965     -1.792  1
        1   634  .     9     1     1     A    54    54   GLY     N      N    54    104.101    108.345     -4.244  1
        1   635  .     9     1     1     A    55    55   LEU     H      H    55      8.950      9.135     -0.185  1
        1   636  .     9     1     1     A    55    55   LEU    HA      H    55      5.770      5.616      0.154  1
        1   646  .     9     1     1     A    55    55   LEU     C      C    55    171.540    174.726     -3.186  1
        1   647  .     9     1     1     A    55    55   LEU    CA      C    55     54.934     53.092      1.842  1
        1   648  .     9     1     1     A    55    55   LEU    CB      C    55     46.232     45.928      0.304  1
        1   652  .     9     1     1     A    55    55   LEU     N      N    55    120.979    121.483     -0.504  1
        1   653  .     9     1     1     A    56    56   VAL     H      H    56      9.332      9.541     -0.209  1
        1   654  .     9     1     1     A    56    56   VAL    HA      H    56      5.146      5.026      0.120  1
        1   662  .     9     1     1     A    56    56   VAL     C      C    56    171.590    173.846     -2.256  1
        1   663  .     9     1     1     A    56    56   VAL    CA      C    56     60.511     60.293      0.218  1
        1   664  .     9     1     1     A    56    56   VAL    CB      C    56     34.420     34.201      0.219  1
        1   667  .     9     1     1     A    56    56   VAL     N      N    56    121.540    121.416      0.124  1
        1   668  .     9     1     1     A    57    57   ILE     H      H    57      8.855      9.095     -0.240  1
        1   669  .     9     1     1     A    57    57   ILE    HA      H    57      5.442      4.684      0.758  1
        1   679  .     9     1     1     A    57    57   ILE     C      C    57    170.680    175.814     -5.134  1
        1   680  .     9     1     1     A    57    57   ILE    CA      C    57     58.463     59.681     -1.218  1
        1   681  .     9     1     1     A    57    57   ILE    CB      C    57     41.490     39.280      2.210  1
        1   685  .     9     1     1     A    57    57   ILE     N      N    57    127.345    130.825     -3.480  1
        1   686  .     9     1     1     A    58    58   GLY     H      H    58      8.985      8.726      0.259  1
        1   687  .     9     1     1     A    58    58   GLY   HA2      H    58      3.352      2.599      0.753  1
        1   688  .     9     1     1     A    58    58   GLY   HA3      H    58      2.546      2.858     -0.312  1
        1   689  .     9     1     1     A    58    58   GLY     C      C    58    171.310    173.652     -2.342  1
        1   690  .     9     1     1     A    58    58   GLY    CA      C    58     42.209     45.169     -2.960  1
        1   691  .     9     1     1     A    58    58   GLY     N      N    58    113.937    114.788     -0.851  1
        1   692  .     9     1     1     A    59    59   MET     H      H    59      7.628      7.691     -0.063  1
        1   693  .     9     1     1     A    59    59   MET    HA      H    59      4.551      4.277      0.274  1
        1   699  .     9     1     1     A    59    59   MET     C      C    59    171.610    174.043     -2.433  1
        1   700  .     9     1     1     A    59    59   MET    CA      C    59     53.708     57.435     -3.727  1
        1   701  .     9     1     1     A    59    59   MET    CB      C    59     29.630     31.266     -1.636  1
        1   703  .     9     1     1     A    59    59   MET     N      N    59    117.656    114.711      2.945  1
        1   704  .     9     1     1     A    60    60   SER     H      H    60      7.436      8.640     -1.204  1
        1   705  .     9     1     1     A    60    60   SER    HA      H    60      4.800      4.887     -0.087  1
        1   708  .     9     1     1     A    60    60   SER    CA      C    60     54.850     55.867     -1.017  1
        1   709  .     9     1     1     A    60    60   SER    CB      C    60     63.890     66.193     -2.303  1
        1   710  .     9     1     1     A    60    60   SER     N      N    60    112.355    115.518     -3.163  1
        1   711  .     9     1     1     A    61    61   PRO    HA      H    61      4.629      4.237      0.392  1
        1   718  .     9     1     1     A    61    61   PRO     C      C    61    176.840    177.704     -0.864  1
        1   719  .     9     1     1     A    61    61   PRO    CA      C    61     61.502     62.520     -1.018  1
        1   720  .     9     1     1     A    61    61   PRO    CB      C    61     30.417     32.365     -1.948  1
        1   723  .     9     1     1     A    62    62   ALA     H      H    62      9.671      9.314      0.357  1
        1   724  .     9     1     1     A    62    62   ALA    HA      H    62      4.134      4.444     -0.310  1
        1   728  .     9     1     1     A    62    62   ALA     C      C    62    177.980    179.183     -1.203  1
        1   729  .     9     1     1     A    62    62   ALA    CA      C    62     54.824     55.137     -0.313  1
        1   730  .     9     1     1     A    62    62   ALA    CB      C    62     17.636     18.651     -1.015  1
        1   731  .     9     1     1     A    62    62   ALA     N      N    62    132.953    126.224      6.729  1
        1   732  .     9     1     1     A    63    63   ALA     H      H    63      9.354      8.338      1.016  1
        1   733  .     9     1     1     A    63    63   ALA    HA      H    63      4.231      4.040      0.191  1
        1   737  .     9     1     1     A    63    63   ALA     C      C    63    176.210    179.431     -3.221  1
        1   738  .     9     1     1     A    63    63   ALA    CA      C    63     53.835     54.825     -0.990  1
        1   739  .     9     1     1     A    63    63   ALA    CB      C    63     18.285     18.177      0.108  1
        1   740  .     9     1     1     A    63    63   ALA     N      N    63    120.636    119.998      0.638  1
        1   741  .     9     1     1     A    64    64   SER     H      H    64      7.509      7.517     -0.008  1
        1   742  .     9     1     1     A    64    64   SER    HA      H    64      4.721      4.257      0.464  1
        1   745  .     9     1     1     A    64    64   SER     C      C    64    171.480    175.674     -4.194  1
        1   746  .     9     1     1     A    64    64   SER    CA      C    64     57.618     61.781     -4.163  1
        1   747  .     9     1     1     A    64    64   SER    CB      C    64     64.081     63.723      0.358  1
        1   748  .     9     1     1     A    64    64   SER     N      N    64    112.057    114.198     -2.141  1
        1   749  .     9     1     1     A    65    65   ALA     H      H    65      7.688      8.496     -0.808  1
        1   750  .     9     1     1     A    65    65   ALA    HA      H    65      4.147      3.990      0.157  1
        1   754  .     9     1     1     A    65    65   ALA     C      C    65    176.530    179.969     -3.439  1
        1   755  .     9     1     1     A    65    65   ALA    CA      C    65     55.140     54.690      0.450  1
        1   756  .     9     1     1     A    65    65   ALA    CB      C    65     19.182     18.196      0.986  1
        1   757  .     9     1     1     A    65    65   ALA     N      N    65    124.370    123.320      1.050  1
        1   758  .     9     1     1     A    66    66   ALA     H      H    66      8.729      8.310      0.419  1
        1   759  .     9     1     1     A    66    66   ALA    HA      H    66      4.130      3.973      0.157  1
        1   763  .     9     1     1     A    66    66   ALA     C      C    66    177.480    179.557     -2.077  1
        1   764  .     9     1     1     A    66    66   ALA    CA      C    66     55.092     55.374     -0.282  1
        1   765  .     9     1     1     A    66    66   ALA    CB      C    66     17.838     18.102     -0.264  1
        1   766  .     9     1     1     A    66    66   ALA     N      N    66    119.010    120.396     -1.386  1
        1   767  .     9     1     1     A    67    67   SER     H      H    67      8.000      7.831      0.169  1
        1   768  .     9     1     1     A    67    67   SER    HA      H    67      4.458      4.203      0.255  1
        1   771  .     9     1     1     A    67    67   SER     C      C    67    173.070    177.435     -4.365  1
        1   772  .     9     1     1     A    67    67   SER    CA      C    67     60.060     61.546     -1.486  1
        1   773  .     9     1     1     A    67    67   SER    CB      C    67     63.237     63.006      0.231  1
        1   774  .     9     1     1     A    67    67   SER     N      N    67    111.857    113.536     -1.679  1
        1   775  .     9     1     1     A    68    68   ILE     H      H    68      7.523      7.856     -0.333  1
        1   776  .     9     1     1     A    68    68   ILE    HA      H    68      4.163      3.584      0.579  1
        1   786  .     9     1     1     A    68    68   ILE     C      C    68    173.700    177.909     -4.209  1
        1   787  .     9     1     1     A    68    68   ILE    CA      C    68     62.361     65.137     -2.776  1
        1   788  .     9     1     1     A    68    68   ILE    CB      C    68     39.118     37.563      1.555  1
        1   792  .     9     1     1     A    68    68   ILE     N      N    68    121.941    121.550      0.391  1
        1   793  .     9     1     1     A    69    69   GLN     H      H    69      7.903      8.715     -0.812  1
        1   794  .     9     1     1     A    69    69   GLN    HA      H    69      3.943      3.961     -0.018  1
        1   801  .     9     1     1     A    69    69   GLN     C      C    69    175.630    178.416     -2.786  1
        1   802  .     9     1     1     A    69    69   GLN    CA      C    69     59.423     60.010     -0.587  1
        1   803  .     9     1     1     A    69    69   GLN    CB      C    69     27.759     27.829     -0.070  1
        1   805  .     9     1     1     A    69    69   GLN     N      N    69    119.745    120.276     -0.531  1
        1   807  .     9     1     1     A    70    70   GLY     H      H    70      8.813      8.179      0.634  1
        1   808  .     9     1     1     A    70    70   GLY   HA2      H    70      3.834      3.829      0.005  1
        1   809  .     9     1     1     A    70    70   GLY   HA3      H    70      3.834      3.830      0.004  1
        1   810  .     9     1     1     A    70    70   GLY     C      C    70    173.660    174.925     -1.265  1
        1   811  .     9     1     1     A    70    70   GLY    CA      C    70     47.117     47.164     -0.047  1
        1   812  .     9     1     1     A    70    70   GLY     N      N    70    108.430    107.612      0.818  1
        1   813  .     9     1     1     A    71    71   ALA     H      H    71      8.227      8.092      0.135  1
        1   814  .     9     1     1     A    71    71   ALA    HA      H    71      3.904      4.441     -0.537  1
        1   818  .     9     1     1     A    71    71   ALA     C      C    71    176.480    178.225     -1.745  1
        1   819  .     9     1     1     A    71    71   ALA    CA      C    71     55.162     52.286      2.876  1
        1   820  .     9     1     1     A    71    71   ALA    CB      C    71     18.168     19.006     -0.838  1
        1   821  .     9     1     1     A    71    71   ALA     N      N    71    127.184    124.609      2.575  1
        1   822  .     9     1     1     A    72    72   LEU     H      H    72      8.220      7.653      0.567  1
        1   823  .     9     1     1     A    72    72   LEU    HA      H    72      3.931      3.978     -0.047  1
        1   833  .     9     1     1     A    72    72   LEU     C      C    72    176.150    178.079     -1.929  1
        1   834  .     9     1     1     A    72    72   LEU    CA      C    72     58.391     58.577     -0.186  1
        1   835  .     9     1     1     A    72    72   LEU    CB      C    72     41.355     42.045     -0.690  1
        1   839  .     9     1     1     A    72    72   LEU     N      N    72    119.027    120.984     -1.957  1
        1   840  .     9     1     1     A    73    73   SER     H      H    73      8.806      8.083      0.723  1
        1   841  .     9     1     1     A    73    73   SER    HA      H    73      3.939      4.042     -0.103  1
        1   842  .     9     1     1     A    73    73   SER     C      C    73    175.170    176.525     -1.355  1
        1   843  .     9     1     1     A    73    73   SER    CA      C    73     62.412     63.001     -0.589  1
        1   844  .     9     1     1     A    73    73   SER     N      N    73    113.855    115.082     -1.227  1
        1   845  .     9     1     1     A    74    74   THR     H      H    74      7.838      7.840     -0.002  1
        1   846  .     9     1     1     A    74    74   THR    HA      H    74      3.920      4.012     -0.092  1
        1   851  .     9     1     1     A    74    74   THR     C      C    74    173.950    176.366     -2.416  1
        1   852  .     9     1     1     A    74    74   THR    CA      C    74     67.480     67.054      0.426  1
        1   853  .     9     1     1     A    74    74   THR    CB      C    74     67.580     68.161     -0.581  1
        1   855  .     9     1     1     A    74    74   THR     N      N    74    120.731    118.476      2.255  1
        1   856  .     9     1     1     A    75    75   ILE     H      H    75      8.230      7.995      0.235  1
        1   857  .     9     1     1     A    75    75   ILE    HA      H    75      3.375      3.850     -0.475  1
        1   867  .     9     1     1     A    75    75   ILE     C      C    75    174.950    178.234     -3.284  1
        1   868  .     9     1     1     A    75    75   ILE    CA      C    75     67.227     64.390      2.837  1
        1   869  .     9     1     1     A    75    75   ILE    CB      C    75     38.017     37.278      0.739  1
        1   873  .     9     1     1     A    75    75   ILE     N      N    75    124.437    121.248      3.189  1
        1   874  .     9     1     1     A    76    76   LEU     H      H    76      8.253      8.492     -0.239  1
        1   875  .     9     1     1     A    76    76   LEU    HA      H    76      3.724      4.049     -0.325  1
        1   885  .     9     1     1     A    76    76   LEU     C      C    76    175.540    179.703     -4.163  1
        1   886  .     9     1     1     A    76    76   LEU    CA      C    76     58.352     57.766      0.586  1
        1   887  .     9     1     1     A    76    76   LEU    CB      C    76     41.669     41.112      0.557  1
        1   891  .     9     1     1     A    76    76   LEU     N      N    76    118.470    120.788     -2.318  1
        1   892  .     9     1     1     A    77    77   GLY     H      H    77      7.794      8.125     -0.331  1
        1   893  .     9     1     1     A    77    77   GLY   HA2      H    77      4.203      3.818      0.385  1
        1   894  .     9     1     1     A    77    77   GLY   HA3      H    77      3.831      3.826      0.005  1
        1   895  .     9     1     1     A    77    77   GLY     C      C    77    172.140    176.203     -4.063  1
        1   896  .     9     1     1     A    77    77   GLY    CA      C    77     45.189     47.149     -1.960  1
        1   897  .     9     1     1     A    77    77   GLY     N      N    77    103.341    107.836     -4.495  1
        1   898  .     9     1     1     A    78    78   SER     H      H    78      7.757      8.135     -0.378  1
        1   899  .     9     1     1     A    78    78   SER    HA      H    78      4.830      4.188      0.642  1
        1   902  .     9     1     1     A    78    78   SER     C      C    78    171.140    174.877     -3.737  1
        1   903  .     9     1     1     A    78    78   SER    CA      C    78     59.480     61.383     -1.903  1
        1   904  .     9     1     1     A    78    78   SER    CB      C    78     65.290     62.480      2.810  1
        1   905  .     9     1     1     A    78    78   SER     N      N    78    114.249    116.223     -1.974  1
        1   906  .     9     1     1     A    79    79   VAL     H      H    79      6.972      7.453     -0.481  1
        1   907  .     9     1     1     A    79    79   VAL    HA      H    79      4.854      4.229      0.625  1
        1   915  .     9     1     1     A    79    79   VAL     C      C    79    172.900    175.232     -2.332  1
        1   916  .     9     1     1     A    79    79   VAL    CA      C    79     60.722     61.540     -0.818  1
        1   917  .     9     1     1     A    79    79   VAL    CB      C    79     33.940     32.796      1.144  1
        1   920  .     9     1     1     A    79    79   VAL     N      N    79    112.831    120.599     -7.768  1
        1   921  .     9     1     1     A    80    80   ASN     H      H    80      9.116      8.504      0.612  1
        1   922  .     9     1     1     A    80    80   ASN    HA      H    80      5.030      5.047     -0.017  1
        1   927  .     9     1     1     A    80    80   ASN     C      C    80    171.160    175.636     -4.476  1
        1   928  .     9     1     1     A    80    80   ASN    CA      C    80     52.389     51.458      0.931  1
        1   929  .     9     1     1     A    80    80   ASN    CB      C    80     42.877     42.112      0.765  1
        1   930  .     9     1     1     A    80    80   ASN     N      N    80    116.620    119.316     -2.696  1
        1   932  .     9     1     1     A    81    81   GLU     H      H    81      8.932      8.807      0.125  1
        1   933  .     9     1     1     A    81    81   GLU    HA      H    81      3.999      3.938      0.061  1
        1   938  .     9     1     1     A    81    81   GLU     C      C    81    172.560    176.022     -3.462  1
        1   939  .     9     1     1     A    81    81   GLU    CA      C    81     58.356     59.638     -1.282  1
        1   940  .     9     1     1     A    81    81   GLU    CB      C    81     28.657     29.955     -1.298  1
        1   942  .     9     1     1     A    81    81   GLU     N      N    81    116.180    122.834     -6.654  1
        1   943  .     9     1     1     A    82    82   LYS     H      H    82      8.575      7.663      0.912  1
        1   944  .     9     1     1     A    82    82   LYS    HA      H    82      4.512      4.784     -0.272  1
        1   953  .     9     1     1     A    82    82   LYS     C      C    82    175.180    174.654      0.526  1
        1   954  .     9     1     1     A    82    82   LYS    CA      C    82     56.666     55.372      1.294  1
        1   955  .     9     1     1     A    82    82   LYS    CB      C    82     31.421     35.773     -4.352  1
        1   957  .     9     1     1     A    82    82   LYS     N      N    82    119.270    113.729      5.541  1
        1   958  .     9     1     1     A    83    83   GLN     H      H    83      7.775      9.212     -1.437  1
        1   959  .     9     1     1     A    83    83   GLN    HA      H    83      4.876      4.653      0.223  1
        1   966  .     9     1     1     A    83    83   GLN     C      C    83    171.850    175.927     -4.077  1
        1   967  .     9     1     1     A    83    83   GLN    CA      C    83     55.752     56.581     -0.829  1
        1   968  .     9     1     1     A    83    83   GLN    CB      C    83     31.726     31.372      0.354  1
        1   970  .     9     1     1     A    83    83   GLN     N      N    83    118.560    119.167     -0.607  1
        1   972  .     9     1     1     A    84    84   ALA     H      H    84      7.077      7.696     -0.619  1
        1   973  .     9     1     1     A    84    84   ALA    HA      H    84      5.083      4.565      0.518  1
        1   977  .     9     1     1     A    84    84   ALA     C      C    84    172.970    175.490     -2.520  1
        1   978  .     9     1     1     A    84    84   ALA    CA      C    84     49.373     51.970     -2.597  1
        1   979  .     9     1     1     A    84    84   ALA    CB      C    84     21.142     21.069      0.073  1
        1   980  .     9     1     1     A    84    84   ALA     N      N    84    119.686    116.930      2.756  1
        1   981  .     9     1     1     A    85    85   VAL     H      H    85      8.481      9.071     -0.590  1
        1   982  .     9     1     1     A    85    85   VAL    HA      H    85      5.622      5.301      0.321  1
        1   990  .     9     1     1     A    85    85   VAL     C      C    85    170.670    174.452     -3.782  1
        1   991  .     9     1     1     A    85    85   VAL    CA      C    85     57.605     60.652     -3.047  1
        1   992  .     9     1     1     A    85    85   VAL    CB      C    85     34.914     33.521      1.393  1
        1   995  .     9     1     1     A    85    85   VAL     N      N    85    116.859    118.859     -2.000  1
        1   996  .     9     1     1     A    86    86   GLY     H      H    86      8.378      9.255     -0.877  1
        1   997  .     9     1     1     A    86    86   GLY   HA2      H    86      4.299      3.943      0.356  1
        1   998  .     9     1     1     A    86    86   GLY   HA3      H    86      2.084      3.985     -1.901  1
        1   999  .     9     1     1     A    86    86   GLY     C      C    86    168.100    173.393     -5.293  1
        1  1000  .     9     1     1     A    86    86   GLY    CA      C    86     43.408     47.099     -3.691  1
        1  1001  .     9     1     1     A    86    86   GLY     N      N    86    117.871    112.655      5.216  1
        1  1002  .     9     1     1     A    87    87   ILE     H      H    87      8.372      8.773     -0.401  1
        1  1003  .     9     1     1     A    87    87   ILE    HA      H    87      5.694      4.713      0.981  1
        1  1013  .     9     1     1     A    87    87   ILE     C      C    87    171.320    175.269     -3.949  1
        1  1014  .     9     1     1     A    87    87   ILE    CA      C    87     59.789     61.403     -1.614  1
        1  1015  .     9     1     1     A    87    87   ILE    CB      C    87     41.215     37.510      3.705  1
        1  1019  .     9     1     1     A    87    87   ILE     N      N    87    122.693    126.176     -3.483  1
        1  1020  .     9     1     1     A    88    88   PHE     H      H    88      8.774      8.393      0.381  1
        1  1021  .     9     1     1     A    88    88   PHE    HA      H    88      5.650      5.086      0.564  1
        1  1028  .     9     1     1     A    88    88   PHE     C      C    88    171.600    171.991     -0.391  1
        1  1029  .     9     1     1     A    88    88   PHE    CA      C    88     55.101     55.772     -0.671  1
        1  1030  .     9     1     1     A    88    88   PHE    CB      C    88     42.806     41.047      1.759  1
        1  1035  .     9     1     1     A    88    88   PHE     N      N    88    120.732    124.012     -3.280  1
        1  1036  .     9     1     1     A    89    89   GLU     H      H    89      8.532      9.043     -0.511  1
        1  1037  .     9     1     1     A    89    89   GLU    HA      H    89      4.249      4.914     -0.665  1
        1  1040  .     9     1     1     A    89    89   GLU     C      C    89    173.180    175.931     -2.751  1
        1  1041  .     9     1     1     A    89    89   GLU    CA      C    89     56.557     54.923      1.634  1
        1  1042  .     9     1     1     A    89    89   GLU    CB      C    89     32.189     32.467     -0.278  1
        1  1043  .     9     1     1     A    89    89   GLU     N      N    89    120.759    120.479      0.280  1
        1  1044  .     9     1     1     A    90    90   THR     H      H    90      9.073      8.783      0.290  1
        1  1045  .     9     1     1     A    90    90   THR    HA      H    90      4.501      4.585     -0.084  1
        1  1050  .     9     1     1     A    90    90   THR     C      C    90    175.800    175.384      0.416  1
        1  1051  .     9     1     1     A    90    90   THR    CA      C    90     64.318     62.607      1.711  1
        1  1052  .     9     1     1     A    90    90   THR    CB      C    90     72.800     71.671      1.129  1
        1  1054  .     9     1     1     A    90    90   THR     N      N    90    102.709    119.709    -17.000  1
        1  1055  .     9     1     1     A    91    91   GLY     H      H    91      8.626      8.204      0.422  1
        1  1056  .     9     1     1     A    91    91   GLY   HA2      H    91      4.056      4.249     -0.193  1
        1  1057  .     9     1     1     A    91    91   GLY   HA3      H    91      3.858      4.308     -0.450  1
        1  1058  .     9     1     1     A    91    91   GLY     C      C    91    172.740    174.018     -1.278  1
        1  1059  .     9     1     1     A    91    91   GLY    CA      C    91     46.880     45.328      1.552  1
        1  1060  .     9     1     1     A    91    91   GLY     N      N    91    110.739    108.743      1.996  1
        1  1061  .     9     1     1     A    92    92   GLY     H      H    92      9.368      7.518      1.850  1
        1  1062  .     9     1     1     A    92    92   GLY   HA2      H    92      3.037      4.126     -1.089  1
        1  1063  .     9     1     1     A    92    92   GLY   HA3      H    92      3.800      4.143     -0.343  1
        1  1064  .     9     1     1     A    92    92   GLY    CA      C    92     45.213     45.651     -0.438  1
        1  1065  .     9     1     1     A    92    92   GLY     N      N    92    107.278    108.973     -1.695  1
        1  1066  .     9     1     1     A    93    93   GLY     H      H    93      8.627      7.995      0.632  1
        1  1067  .     9     1     1     A    93    93   GLY   HA2      H    93      4.248      3.889      0.359  1
        1  1068  .     9     1     1     A    93    93   GLY   HA3      H    93      3.752      3.909     -0.157  1
        1  1069  .     9     1     1     A    93    93   GLY     C      C    93    170.460    174.190     -3.730  1
        1  1070  .     9     1     1     A    93    93   GLY    CA      C    93     45.660     46.843     -1.183  1
        1  1071  .     9     1     1     A    93    93   GLY     N      N    93    107.978    108.785     -0.807  1
        1  1072  .     9     1     1     A    94    94   ASP     H      H    94      7.559      8.008     -0.449  1
        1  1073  .     9     1     1     A    94    94   ASP    HA      H    94      5.196      4.827      0.369  1
        1  1076  .     9     1     1     A    94    94   ASP     C      C    94    172.750    175.005     -2.255  1
        1  1077  .     9     1     1     A    94    94   ASP    CA      C    94     52.499     53.523     -1.024  1
        1  1078  .     9     1     1     A    94    94   ASP    CB      C    94     44.150     41.901      2.249  1
        1  1079  .     9     1     1     A    94    94   ASP     N      N    94    120.563    119.546      1.017  1
        1  1080  .     9     1     1     A    95    95   ASP     H      H    95      8.475      8.849     -0.374  1
        1  1081  .     9     1     1     A    95    95   ASP    HA      H    95      4.560      4.579     -0.019  1
        1  1084  .     9     1     1     A    95    95   ASP     C      C    95    176.910    176.508      0.402  1
        1  1085  .     9     1     1     A    95    95   ASP    CA      C    95     56.540     54.542      1.998  1
        1  1086  .     9     1     1     A    95    95   ASP    CB      C    95     39.910     40.499     -0.589  1
        1  1087  .     9     1     1     A    95    95   ASP     N      N    95    119.700    120.363     -0.663  1
        1  1088  .     9     1     1     A    96    96   GLU     H      H    96      8.286      8.725     -0.439  1
        1  1089  .     9     1     1     A    96    96   GLU    HA      H    96      4.485      4.422      0.063  1
        1  1094  .     9     1     1     A    96    96   GLU    CA      C    96     56.050     58.394     -2.344  1
        1  1095  .     9     1     1     A    96    96   GLU    CB      C    96     30.180     31.019     -0.839  1
        1  1097  .     9     1     1     A    96    96   GLU     N      N    96    122.400    121.719      0.681  1
        1  1098  .     9     1     1     A    97    97   PRO    HA      H    97      4.491      4.392      0.099  1
        1  1105  .     9     1     1     A    97    97   PRO     C      C    97    175.640    177.619     -1.979  1
        1  1106  .     9     1     1     A    97    97   PRO    CA      C    97     62.861     64.076     -1.215  1
        1  1107  .     9     1     1     A    97    97   PRO    CB      C    97     31.503     32.630     -1.127  1
        1  1110  .     9     1     1     A    98    98   ILE     H      H    98      8.710      7.799      0.911  1
        1  1111  .     9     1     1     A    98    98   ILE    HA      H    98      4.240      3.812      0.428  1
        1  1121  .     9     1     1     A    98    98   ILE     C      C    98    173.750    177.180     -3.430  1
        1  1122  .     9     1     1     A    98    98   ILE    CA      C    98     64.404     64.120      0.284  1
        1  1123  .     9     1     1     A    98    98   ILE    CB      C    98     39.601     37.737      1.864  1
        1  1127  .     9     1     1     A    98    98   ILE     N      N    98    126.307    119.728      6.579  1
        1  1128  .     9     1     1     A    99    99   ASP     H      H    99      8.620      8.219      0.401  1
        1  1129  .     9     1     1     A    99    99   ASP    HA      H    99      4.662      4.329      0.333  1
        1  1132  .     9     1     1     A    99    99   ASP    CA      C    99     60.160     59.157      1.003  1
        1  1133  .     9     1     1     A    99    99   ASP    CB      C    99     38.364     39.298     -0.934  1
        1  1134  .     9     1     1     A    99    99   ASP     N      N    99    122.400    121.202      1.198  1
        1  1135  .     9     1     1     A   100   100   PRO    HA      H   100      4.356      4.330      0.026  1
        1  1142  .     9     1     1     A   100   100   PRO     C      C   100    175.870    178.986     -3.116  1
        1  1143  .     9     1     1     A   100   100   PRO    CA      C   100     65.670     65.768     -0.098  1
        1  1144  .     9     1     1     A   100   100   PRO    CB      C   100     31.143     30.848      0.295  1
        1  1147  .     9     1     1     A   101   101   LEU     H      H   101      6.713      7.695     -0.982  1
        1  1148  .     9     1     1     A   101   101   LEU    HA      H   101      4.181      4.183     -0.002  1
        1  1158  .     9     1     1     A   101   101   LEU     C      C   101    175.550    178.604     -3.054  1
        1  1159  .     9     1     1     A   101   101   LEU    CA      C   101     57.798     57.773      0.025  1
        1  1160  .     9     1     1     A   101   101   LEU    CB      C   101     41.190     42.233     -1.043  1
        1  1164  .     9     1     1     A   101   101   LEU     N      N   101    119.440    117.015      2.425  1
        1  1165  .     9     1     1     A   102   102   LEU     H      H   102      8.466      8.508     -0.042  1
        1  1166  .     9     1     1     A   102   102   LEU    HA      H   102      4.038      3.905      0.133  1
        1  1176  .     9     1     1     A   102   102   LEU     C      C   102    178.120    179.262     -1.142  1
        1  1177  .     9     1     1     A   102   102   LEU    CA      C   102     58.472     57.964      0.508  1
        1  1178  .     9     1     1     A   102   102   LEU    CB      C   102     42.349     41.455      0.894  1
        1  1182  .     9     1     1     A   102   102   LEU     N      N   102    119.323    118.860      0.463  1
        1  1183  .     9     1     1     A   103   103   SER     H      H   103      8.263      8.146      0.117  1
        1  1184  .     9     1     1     A   103   103   SER    HA      H   103      4.010      4.116     -0.106  1
        1  1187  .     9     1     1     A   103   103   SER     C      C   103    173.340    177.304     -3.964  1
        1  1188  .     9     1     1     A   103   103   SER    CA      C   103     61.971     61.334      0.637  1
        1  1189  .     9     1     1     A   103   103   SER    CB      C   103     62.855     63.061     -0.206  1
        1  1190  .     9     1     1     A   103   103   SER     N      N   103    113.182    113.945     -0.763  1
        1  1191  .     9     1     1     A   104   104   LYS     H      H   104      7.754      7.471      0.283  1
        1  1192  .     9     1     1     A   104   104   LYS    HA      H   104      3.974      4.020     -0.046  1
        1  1201  .     9     1     1     A   104   104   LYS     C      C   104    177.080    179.381     -2.301  1
        1  1202  .     9     1     1     A   104   104   LYS    CA      C   104     60.170     59.066      1.104  1
        1  1203  .     9     1     1     A   104   104   LYS    CB      C   104     32.210     32.268     -0.058  1
        1  1207  .     9     1     1     A   104   104   LYS     N      N   104    121.810    121.304      0.506  1
        1  1208  .     9     1     1     A   105   105   PHE     H      H   105      7.640      7.870     -0.230  1
        1  1209  .     9     1     1     A   105   105   PHE    HA      H   105      4.240      4.195      0.045  1
        1  1217  .     9     1     1     A   105   105   PHE     C      C   105    175.290    178.194     -2.904  1
        1  1218  .     9     1     1     A   105   105   PHE    CA      C   105     62.860     60.934      1.926  1
        1  1219  .     9     1     1     A   105   105   PHE    CB      C   105     39.390     38.321      1.069  1
        1  1225  .     9     1     1     A   105   105   PHE     N      N   105    115.200    118.626     -3.426  1
        1  1226  .     9     1     1     A   106   106   ARG     H      H   106      8.260      8.477     -0.217  1
        1  1227  .     9     1     1     A   106   106   ARG    HA      H   106      4.164      4.035      0.129  1
        1  1234  .     9     1     1     A   106   106   ARG     C      C   106    178.530    178.374      0.156  1
        1  1235  .     9     1     1     A   106   106   ARG    CA      C   106     59.772     59.953     -0.181  1
        1  1236  .     9     1     1     A   106   106   ARG    CB      C   106     30.144     29.719      0.425  1
        1  1239  .     9     1     1     A   106   106   ARG     N      N   106    120.300    121.548     -1.248  1
        1  1240  .     9     1     1     A   107   107   ASN     H      H   107      8.568      8.257      0.311  1
        1  1241  .     9     1     1     A   107   107   ASN    HA      H   107      4.514      4.474      0.040  1
        1  1246  .     9     1     1     A   107   107   ASN     C      C   107    174.230    177.830     -3.600  1
        1  1247  .     9     1     1     A   107   107   ASN    CA      C   107     55.694     56.824     -1.130  1
        1  1248  .     9     1     1     A   107   107   ASN    CB      C   107     37.964     39.089     -1.125  1
        1  1249  .     9     1     1     A   107   107   ASN     N      N   107    119.799    118.693      1.106  1
        1  1251  .     9     1     1     A   108   108   LEU     H      H   108      7.425      7.779     -0.354  1
        1  1252  .     9     1     1     A   108   108   LEU    HA      H   108      4.303      4.049      0.254  1
        1  1262  .     9     1     1     A   108   108   LEU     C      C   108    174.050    177.506     -3.456  1
        1  1263  .     9     1     1     A   108   108   LEU    CA      C   108     55.860     56.250     -0.390  1
        1  1264  .     9     1     1     A   108   108   LEU    CB      C   108     43.225     42.580      0.645  1
        1  1268  .     9     1     1     A   108   108   LEU     N      N   108    119.856    117.170      2.686  1
        1  1269  .     9     1     1     A   109   109   GLY     H      H   109      7.781      8.211     -0.430  1
        1  1270  .     9     1     1     A   109   109   GLY   HA2      H   109      4.316      3.961      0.355  1
        1  1271  .     9     1     1     A   109   109   GLY   HA3      H   109      3.734      3.974     -0.240  1
        1  1272  .     9     1     1     A   109   109   GLY     C      C   109    170.940    174.628     -3.688  1
        1  1273  .     9     1     1     A   109   109   GLY    CA      C   109     44.986     46.708     -1.722  1
        1  1274  .     9     1     1     A   109   109   GLY     N      N   109    105.580    106.087     -0.507  1
        1  1275  .     9     1     1     A   110   110   LEU     H      H   110      7.244      7.633     -0.389  1
        1  1276  .     9     1     1     A   110   110   LEU    HA      H   110      4.382      4.732     -0.350  1
        1  1285  .     9     1     1     A   110   110   LEU     C      C   110    175.760    176.292     -0.532  1
        1  1286  .     9     1     1     A   110   110   LEU    CA      C   110     59.140     53.612      5.528  1
        1  1287  .     9     1     1     A   110   110   LEU    CB      C   110     43.030     43.774     -0.744  1
        1  1290  .     9     1     1     A   110   110   LEU     N      N   110    119.885    120.694     -0.809  1
        1  1291  .     9     1     1     A   111   111   THR     H      H   111      8.095      8.411     -0.316  1
        1  1292  .     9     1     1     A   111   111   THR    HA      H   111      4.089      4.230     -0.141  1
        1  1297  .     9     1     1     A   111   111   THR     C      C   111    170.900    174.417     -3.517  1
        1  1298  .     9     1     1     A   111   111   THR    CA      C   111     63.530     62.973      0.557  1
        1  1299  .     9     1     1     A   111   111   THR    CB      C   111     70.523     67.979      2.544  1
        1  1301  .     9     1     1     A   111   111   THR     N      N   111    119.891    116.777      3.114  1
        1  1302  .     9     1     1     A   112   112   THR     H      H   112      8.872      8.046      0.826  1
        1  1303  .     9     1     1     A   112   112   THR    HA      H   112      3.960      5.101     -1.141  1
        1  1308  .     9     1     1     A   112   112   THR     C      C   112    171.210    174.831     -3.621  1
        1  1309  .     9     1     1     A   112   112   THR    CA      C   112     62.673     60.698      1.975  1
        1  1310  .     9     1     1     A   112   112   THR    CB      C   112     68.458     71.211     -2.753  1
        1  1312  .     9     1     1     A   112   112   THR     N      N   112    124.890    118.938      5.952  1
        1  1313  .     9     1     1     A   113   113   ALA     H      H   113      8.526      8.792     -0.266  1
        1  1314  .     9     1     1     A   113   113   ALA    HA      H   113      3.577      4.370     -0.793  1
        1  1318  .     9     1     1     A   113   113   ALA     C      C   113    173.020    177.229     -4.209  1
        1  1319  .     9     1     1     A   113   113   ALA    CA      C   113     53.120     53.909     -0.789  1
        1  1320  .     9     1     1     A   113   113   ALA    CB      C   113     21.690     18.997      2.693  1
        1  1321  .     9     1     1     A   113   113   ALA     N      N   113    132.160    123.891      8.269  1
        1  1322  .     9     1     1     A   114   114   PHE     H      H   114      6.745      7.714     -0.969  1
        1  1323  .     9     1     1     A   114   114   PHE    HA      H   114      4.900      4.794      0.106  1
        1  1330  .     9     1     1     A   114   114   PHE    CA      C   114     52.862     57.594     -4.732  1
        1  1331  .     9     1     1     A   114   114   PHE    CB      C   114     37.244     40.142     -2.898  1
        1  1336  .     9     1     1     A   114   114   PHE     N      N   114    109.240    115.003     -5.763  1
        1  1337  .     9     1     1     A   115   115   PRO    HA      H   115      4.390      4.498     -0.108  1
        1  1344  .     9     1     1     A   115   115   PRO     C      C   115    173.480    175.279     -1.799  1
        1  1345  .     9     1     1     A   115   115   PRO    CA      C   115     62.750     63.769     -1.019  1
        1  1346  .     9     1     1     A   115   115   PRO    CB      C   115     31.480     32.010     -0.530  1
        1  1349  .     9     1     1     A   116   116   ALA     H      H   116      8.163      7.477      0.686  1
        1  1350  .     9     1     1     A   116   116   ALA    HA      H   116      4.619      4.247      0.372  1
        1  1354  .     9     1     1     A   116   116   ALA     C      C   116    175.690    176.717     -1.027  1
        1  1355  .     9     1     1     A   116   116   ALA    CA      C   116     53.034     51.149      1.885  1
        1  1356  .     9     1     1     A   116   116   ALA    CB      C   116     19.277     17.963      1.314  1
        1  1357  .     9     1     1     A   116   116   ALA     N      N   116    125.436    123.799      1.637  1
        1  1358  .     9     1     1     A   117   117   ILE     H      H   117      8.527      8.148      0.379  1
        1  1359  .     9     1     1     A   117   117   ILE    HA      H   117      4.037      4.178     -0.141  1
        1  1369  .     9     1     1     A   117   117   ILE     C      C   117    171.460    175.862     -4.402  1
        1  1370  .     9     1     1     A   117   117   ILE    CA      C   117     61.931     61.082      0.849  1
        1  1371  .     9     1     1     A   117   117   ILE    CB      C   117     38.234     37.913      0.321  1
        1  1375  .     9     1     1     A   117   117   ILE     N      N   117    125.137    120.518      4.619  1
        1  1376  .     9     1     1     A   118   118   ARG     H      H   118      8.218      8.890     -0.672  1
        1  1377  .     9     1     1     A   118   118   ARG    HA      H   118      4.663      4.569      0.094  1
        1  1384  .     9     1     1     A   118   118   ARG     C      C   118    173.540    176.146     -2.606  1
        1  1385  .     9     1     1     A   118   118   ARG    CA      C   118     54.948     56.453     -1.505  1
        1  1386  .     9     1     1     A   118   118   ARG    CB      C   118     30.471     31.667     -1.196  1
        1  1389  .     9     1     1     A   118   118   ARG     N      N   118    127.388    125.341      2.047  1
        1  1390  .     9     1     1     A   119   119   ILE     H      H   119      9.403      7.768      1.635  1
        1  1391  .     9     1     1     A   119   119   ILE    HA      H   119      4.288      4.156      0.132  1
        1  1401  .     9     1     1     A   119   119   ILE     C      C   119    172.010    176.559     -4.549  1
        1  1402  .     9     1     1     A   119   119   ILE    CA      C   119     58.694     61.182     -2.488  1
        1  1403  .     9     1     1     A   119   119   ILE    CB      C   119     38.593     38.915     -0.322  1
        1  1407  .     9     1     1     A   119   119   ILE     N      N   119    124.853    120.970      3.883  1
        1  1408  .     9     1     1     A   120   120   LYS     H      H   120      8.747      8.787     -0.040  1
        1  1409  .     9     1     1     A   120   120   LYS    HA      H   120      4.441      4.753     -0.312  1
        1  1418  .     9     1     1     A   120   120   LYS    CA      C   120     56.230     55.909      0.321  1
        1  1419  .     9     1     1     A   120   120   LYS    CB      C   120     33.112     33.645     -0.533  1
        1  1423  .     9     1     1     A   120   120   LYS     N      N   120    127.512    120.293      7.219  1
        1  1424  .     9     1     1     A   121   121   GLN     H      H   121      7.939      7.795      0.144  1
        1  1425  .     9     1     1     A   121   121   GLN    HA      H   121      4.494      4.762     -0.268  1
        1  1432  .     9     1     1     A   121   121   GLN     C      C   121    170.860    174.882     -4.022  1
        1  1433  .     9     1     1     A   121   121   GLN    CA      C   121     55.339     57.381     -2.042  1
        1  1434  .     9     1     1     A   121   121   GLN    CB      C   121     30.265     30.898     -0.633  1
        1  1436  .     9     1     1     A   121   121   GLN     N      N   121    117.074    117.630     -0.556  1
        1  1438  .     9     1     1     A   122   122   THR     H      H   122      7.970      8.047     -0.077  1
        1  1439  .     9     1     1     A   122   122   THR    HA      H   122      4.033      4.830     -0.797  1
        1  1444  .     9     1     1     A   122   122   THR    CA      C   122     60.921     58.480      2.441  1
        1  1445  .     9     1     1     A   122   122   THR    CB      C   122     70.177     70.897     -0.720  1
        1  1447  .     9     1     1     A   122   122   THR     N      N   122    115.003    109.418      5.585  1
        1  1448  .     9     1     1     A   123   123   PRO    HA      H   123      4.132      4.619     -0.487  1
        1  1455  .     9     1     1     A   123   123   PRO     C      C   123    173.020    176.558     -3.538  1
        1  1456  .     9     1     1     A   123   123   PRO    CA      C   123     63.224     62.803      0.421  1
        1  1457  .     9     1     1     A   123   123   PRO    CB      C   123     31.977     32.336     -0.359  1
        1  1460  .     9     1     1     A   124   124   THR     H      H   124      8.184      8.173      0.011  1
        1  1461  .     9     1     1     A   124   124   THR    HA      H   124      4.650      4.513      0.137  1
        1  1466  .     9     1     1     A   124   124   THR     C      C   124    172.130    175.571     -3.441  1
        1  1467  .     9     1     1     A   124   124   THR    CA      C   124     59.386     60.391     -1.005  1
        1  1468  .     9     1     1     A   124   124   THR    CB      C   124     72.598     71.597      1.001  1
        1  1470  .     9     1     1     A   124   124   THR     N      N   124    112.886    112.854      0.032  1
        1  1471  .     9     1     1     A   125   125   GLU     H      H   125      9.025      9.162     -0.137  1
        1  1472  .     9     1     1     A   125   125   GLU    HA      H   125      4.272      4.184      0.088  1
        1  1477  .     9     1     1     A   125   125   GLU     C      C   125    176.580    178.387     -1.807  1
        1  1478  .     9     1     1     A   125   125   GLU    CA      C   125     60.276     59.755      0.521  1
        1  1479  .     9     1     1     A   125   125   GLU    CB      C   125     29.011     29.292     -0.281  1
        1  1481  .     9     1     1     A   125   125   GLU     N      N   125    118.860    122.307     -3.447  1
        1  1482  .     9     1     1     A   126   126   ASN     H      H   126      8.159      7.984      0.175  1
        1  1483  .     9     1     1     A   126   126   ASN    HA      H   126      4.438      4.587     -0.149  1
        1  1488  .     9     1     1     A   126   126   ASN     C      C   126    174.330    178.046     -3.716  1
        1  1489  .     9     1     1     A   126   126   ASN    CA      C   126     56.536     56.123      0.413  1
        1  1490  .     9     1     1     A   126   126   ASN    CB      C   126     38.410     38.086      0.324  1
        1  1491  .     9     1     1     A   126   126   ASN     N      N   126    116.693    117.294     -0.601  1
        1  1493  .     9     1     1     A   127   127   THR     H      H   127      7.677      7.841     -0.164  1
        1  1494  .     9     1     1     A   127   127   THR    HA      H   127      3.736      3.996     -0.260  1
        1  1499  .     9     1     1     A   127   127   THR     C      C   127    173.960    176.456     -2.496  1
        1  1500  .     9     1     1     A   127   127   THR    CA      C   127     66.599     65.753      0.846  1
        1  1501  .     9     1     1     A   127   127   THR    CB      C   127     68.003     68.002      0.001  1
        1  1503  .     9     1     1     A   127   127   THR     N      N   127    119.430    113.028      6.402  1
        1  1504  .     9     1     1     A   128   128   TYR     H      H   128      7.352      8.085     -0.733  1
        1  1505  .     9     1     1     A   128   128   TYR    HA      H   128      4.117      4.252     -0.135  1
        1  1512  .     9     1     1     A   128   128   TYR     C      C   128    175.560    178.107     -2.547  1
        1  1513  .     9     1     1     A   128   128   TYR    CA      C   128     62.117     61.228      0.889  1
        1  1514  .     9     1     1     A   128   128   TYR    CB      C   128     36.650     37.891     -1.241  1
        1  1519  .     9     1     1     A   128   128   TYR     N      N   128    119.199    120.149     -0.950  1
        1  1520  .     9     1     1     A   129   129   LYS     H      H   129      7.940      8.025     -0.085  1
        1  1521  .     9     1     1     A   129   129   LYS    HA      H   129      4.144      4.005      0.139  1
        1  1530  .     9     1     1     A   129   129   LYS     C      C   129    175.700    179.350     -3.650  1
        1  1531  .     9     1     1     A   129   129   LYS    CA      C   129     59.776     59.580      0.196  1
        1  1532  .     9     1     1     A   129   129   LYS    CB      C   129     31.891     32.025     -0.134  1
        1  1536  .     9     1     1     A   129   129   LYS     N      N   129    122.267    121.478      0.789  1
        1  1537  .     9     1     1     A   130   130   LEU     H      H   130      7.911      7.745      0.166  1
        1  1538  .     9     1     1     A   130   130   LEU    HA      H   130      4.063      3.888      0.175  1
        1  1548  .     9     1     1     A   130   130   LEU     C      C   130    177.720    179.376     -1.656  1
        1  1549  .     9     1     1     A   130   130   LEU    CA      C   130     58.201     57.667      0.534  1
        1  1550  .     9     1     1     A   130   130   LEU    CB      C   130     41.605     40.821      0.784  1
        1  1554  .     9     1     1     A   130   130   LEU     N      N   130    121.227    118.915      2.312  1
        1  1555  .     9     1     1     A   131   131   CYS     H      H   131      7.969      8.304     -0.335  1
        1  1556  .     9     1     1     A   131   131   CYS    HA      H   131      3.685      3.677      0.008  1
        1  1559  .     9     1     1     A   131   131   CYS     C      C   131    172.810    177.022     -4.212  1
        1  1560  .     9     1     1     A   131   131   CYS    CA      C   131     64.215     63.427      0.788  1
        1  1561  .     9     1     1     A   131   131   CYS    CB      C   131     27.895     26.461      1.434  1
        1  1562  .     9     1     1     A   131   131   CYS     N      N   131    117.910    118.340     -0.430  1
        1  1563  .     9     1     1     A   132   132   GLU     H      H   132      7.865      8.014     -0.149  1
        1  1564  .     9     1     1     A   132   132   GLU    HA      H   132      4.057      3.984      0.073  1
        1  1569  .     9     1     1     A   132   132   GLU     C      C   132    176.580    178.675     -2.095  1
        1  1570  .     9     1     1     A   132   132   GLU    CA      C   132     59.940     59.667      0.273  1
        1  1571  .     9     1     1     A   132   132   GLU    CB      C   132     29.403     28.912      0.491  1
        1  1573  .     9     1     1     A   132   132   GLU     N      N   132    121.294    121.445     -0.151  1
        1  1574  .     9     1     1     A   133   133   GLU     H      H   133      8.186      7.945      0.241  1
        1  1575  .     9     1     1     A   133   133   GLU    HA      H   133      3.843      4.006     -0.163  1
        1  1580  .     9     1     1     A   133   133   GLU     C      C   133    175.440    178.686     -3.246  1
        1  1581  .     9     1     1     A   133   133   GLU    CA      C   133     59.617     58.840      0.777  1
        1  1582  .     9     1     1     A   133   133   GLU    CB      C   133     29.270     29.469     -0.199  1
        1  1584  .     9     1     1     A   133   133   GLU     N      N   133    119.890    117.945      1.945  1
        1  1585  .     9     1     1     A   134   134   ALA     H      H   134      7.977      8.250     -0.273  1
        1  1586  .     9     1     1     A   134   134   ALA    HA      H   134      3.787      4.018     -0.231  1
        1  1590  .     9     1     1     A   134   134   ALA    CA      C   134     55.071     55.283     -0.212  1
        1  1591  .     9     1     1     A   134   134   ALA    CB      C   134     15.734     17.994     -2.260  1
        1  1592  .     9     1     1     A   134   134   ALA     N      N   134    123.494    122.763      0.731  1
        1  1593  .     9     1     1     A   135   135   GLY     H      H   135      8.106      7.979      0.127  1
        1  1594  .     9     1     1     A   135   135   GLY   HA2      H   135      4.370      3.683      0.687  1
        1  1595  .     9     1     1     A   135   135   GLY   HA3      H   135      3.467      3.699     -0.232  1
        1  1596  .     9     1     1     A   135   135   GLY     C      C   135    172.700    176.214     -3.514  1
        1  1597  .     9     1     1     A   135   135   GLY    CA      C   135     48.092     47.322      0.770  1
        1  1598  .     9     1     1     A   135   135   GLY     N      N   135    103.590    107.132     -3.542  1
        1  1599  .     9     1     1     A   136   136   THR     H      H   136      8.397      8.224      0.173  1
        1  1600  .     9     1     1     A   136   136   THR    HA      H   136      3.880      4.054     -0.174  1
        1  1605  .     9     1     1     A   136   136   THR     C      C   136    173.090    175.557     -2.467  1
        1  1606  .     9     1     1     A   136   136   THR    CA      C   136     66.290     65.789      0.501  1
        1  1607  .     9     1     1     A   136   136   THR    CB      C   136     68.793     68.022      0.771  1
        1  1609  .     9     1     1     A   136   136   THR     N      N   136    119.991    117.785      2.206  1
        1  1610  .     9     1     1     A   137   137   ASP     H      H   137      8.530      8.448      0.082  1
        1  1611  .     9     1     1     A   137   137   ASP    HA      H   137      4.453      4.259      0.194  1
        1  1614  .     9     1     1     A   137   137   ASP     C      C   137    177.280    178.482     -1.202  1
        1  1615  .     9     1     1     A   137   137   ASP    CA      C   137     57.857     57.582      0.275  1
        1  1616  .     9     1     1     A   137   137   ASP    CB      C   137     39.823     41.580     -1.757  1
        1  1617  .     9     1     1     A   137   137   ASP     N      N   137    123.233    121.237      1.996  1
        1  1618  .     9     1     1     A   138   138   LEU     H      H   138      8.410      7.909      0.501  1
        1  1619  .     9     1     1     A   138   138   LEU    HA      H   138      4.577      4.021      0.556  1
        1  1629  .     9     1     1     A   138   138   LEU     C      C   138    175.720    178.937     -3.217  1
        1  1630  .     9     1     1     A   138   138   LEU    CA      C   138     57.770     57.776     -0.006  1
        1  1631  .     9     1     1     A   138   138   LEU    CB      C   138     41.480     41.802     -0.322  1
        1  1635  .     9     1     1     A   138   138   LEU     N      N   138    122.045    120.618      1.427  1
        1  1636  .     9     1     1     A   139   139   GLY     H      H   139      9.006      8.542      0.464  1
        1  1637  .     9     1     1     A   139   139   GLY   HA2      H   139      4.327      3.773      0.554  1
        1  1638  .     9     1     1     A   139   139   GLY   HA3      H   139      3.699      3.806     -0.107  1
        1  1639  .     9     1     1     A   139   139   GLY     C      C   139    173.780    175.961     -2.181  1
        1  1640  .     9     1     1     A   139   139   GLY    CA      C   139     47.841     47.271      0.570  1
        1  1641  .     9     1     1     A   139   139   GLY     N      N   139    107.810    106.837      0.973  1
        1  1642  .     9     1     1     A   140   140   GLN     H      H   140      8.937      8.188      0.749  1
        1  1643  .     9     1     1     A   140   140   GLN    HA      H   140      4.222      4.057      0.165  1
        1  1650  .     9     1     1     A   140   140   GLN    CA      C   140     59.157     58.760      0.397  1
        1  1651  .     9     1     1     A   140   140   GLN    CB      C   140     28.000     28.440     -0.440  1
        1  1653  .     9     1     1     A   140   140   GLN     N      N   140    120.437    121.239     -0.802  1
        1  1655  .     9     1     1     A   141   141   TRP     H      H   141      8.432      7.722      0.710  1
        1  1656  .     9     1     1     A   141   141   TRP    HA      H   141      4.194      4.243     -0.049  1
        1  1665  .     9     1     1     A   141   141   TRP     C      C   141    176.570    178.762     -2.192  1
        1  1666  .     9     1     1     A   141   141   TRP    CA      C   141     62.660     62.108      0.552  1
        1  1667  .     9     1     1     A   141   141   TRP    CB      C   141     28.623     29.371     -0.748  1
        1  1673  .     9     1     1     A   141   141   TRP     N      N   141    122.920    122.582      0.338  1
        1  1675  .     9     1     1     A   142   142   VAL     H      H   142      8.625      8.474      0.151  1
        1  1676  .     9     1     1     A   142   142   VAL    HA      H   142      3.570      3.241      0.329  1
        1  1684  .     9     1     1     A   142   142   VAL     C      C   142    175.220    177.951     -2.731  1
        1  1685  .     9     1     1     A   142   142   VAL    CA      C   142     66.246     66.527     -0.281  1
        1  1686  .     9     1     1     A   142   142   VAL    CB      C   142     31.651     31.775     -0.124  1
        1  1689  .     9     1     1     A   142   142   VAL     N      N   142    117.188    119.662     -2.474  1
        1  1690  .     9     1     1     A   143   143   THR     H      H   143      7.786      8.008     -0.222  1
        1  1691  .     9     1     1     A   143   143   THR    HA      H   143      4.114      3.823      0.291  1
        1  1696  .     9     1     1     A   143   143   THR     C      C   143    172.760    176.578     -3.818  1
        1  1697  .     9     1     1     A   143   143   THR    CA      C   143     64.097     65.076     -0.979  1
        1  1698  .     9     1     1     A   143   143   THR    CB      C   143     69.288     68.477      0.811  1
        1  1700  .     9     1     1     A   143   143   THR     N      N   143    112.043    113.538     -1.495  1
        1  1701  .     9     1     1     A   144   144   ARG     H      H   144      7.691      7.893     -0.202  1
        1  1702  .     9     1     1     A   144   144   ARG    HA      H   144      4.096      4.046      0.050  1
        1  1710  .     9     1     1     A   144   144   ARG     C      C   144    174.240    178.537     -4.297  1
        1  1711  .     9     1     1     A   144   144   ARG    CA      C   144     58.330     59.140     -0.810  1
        1  1712  .     9     1     1     A   144   144   ARG    CB      C   144     29.870     29.636      0.234  1
        1  1715  .     9     1     1     A   144   144   ARG     N      N   144    121.925    121.032      0.893  1
        1  1717  .     9     1     1     A   145   145   ASP     H      H   145      8.289      7.972      0.317  1
        1  1718  .     9     1     1     A   145   145   ASP    HA      H   145      4.322      4.281      0.041  1
        1  1721  .     9     1     1     A   145   145   ASP     C      C   145    174.370    177.195     -2.825  1
        1  1722  .     9     1     1     A   145   145   ASP    CA      C   145     55.908     56.362     -0.454  1
        1  1723  .     9     1     1     A   145   145   ASP    CB      C   145     41.381     40.600      0.781  1
        1  1724  .     9     1     1     A   145   145   ASP     N      N   145    120.233    120.231      0.002  1
        1  1725  .     9     1     1     A   146   146   ARG     H      H   146      7.992      7.491      0.501  1
        1  1726  .     9     1     1     A   146   146   ARG    HA      H   146      4.136      4.349     -0.213  1
        1  1734  .     9     1     1     A   146   146   ARG     C      C   146    174.410    175.911     -1.501  1
        1  1735  .     9     1     1     A   146   146   ARG    CA      C   146     57.275     55.471      1.804  1
        1  1736  .     9     1     1     A   146   146   ARG    CB      C   146     30.284     30.013      0.271  1
        1  1739  .     9     1     1     A   146   146   ARG     N      N   146    119.402    116.373      3.029  1
        1  1740  .     9     1     1     A   147   147   LEU     H      H   147      7.924      7.832      0.092  1
        1  1741  .     9     1     1     A   147   147   LEU    HA      H   147      4.206      4.369     -0.163  1
        1  1751  .     9     1     1     A   147   147   LEU     C      C   147    175.180    176.112     -0.932  1
        1  1752  .     9     1     1     A   147   147   LEU    CA      C   147     56.070     56.038      0.032  1
        1  1753  .     9     1     1     A   147   147   LEU    CB      C   147     42.139     41.855      0.284  1
        1  1757  .     9     1     1     A   147   147   LEU     N      N   147    120.570    119.080      1.490  1
        1  1758  .     9     1     1     A   148   148   GLU     H      H   148      8.139      8.393     -0.254  1
        1  1759  .     9     1     1     A   148   148   GLU    HA      H   148      4.133      4.647     -0.514  1
        1  1764  .     9     1     1     A   148   148   GLU     C      C   148    173.810    175.926     -2.116  1
        1  1765  .     9     1     1     A   148   148   GLU    CA      C   148     56.917     58.203     -1.286  1
        1  1766  .     9     1     1     A   148   148   GLU    CB      C   148     30.054     29.865      0.189  1
        1  1768  .     9     1     1     A   148   148   GLU     N      N   148    119.451    120.374     -0.923  1
        1  1769  .     9     1     1     A   149   149   HIS     H      H   149      8.146      8.809     -0.663  1
        1  1770  .     9     1     1     A   149   149   HIS    HA      H   149      4.600      4.459      0.141  1
        1  1773  .     9     1     1     A   149   149   HIS     C      C   149    171.130    173.976     -2.846  1
        1  1774  .     9     1     1     A   149   149   HIS    CA      C   149     56.105     58.239     -2.134  1
        1  1775  .     9     1     1     A   149   149   HIS    CB      C   149     30.440     29.414      1.026  1
        1  1776  .     9     1     1     A   149   149   HIS     N      N   149    118.437    117.979      0.458  1
        1  1777  .     9     1     1     A   150   150   HIS     H      H   150      8.199      8.189      0.010  1
        1  1778  .     9     1     1     A   150   150   HIS    CA      C   150     57.468     54.640      2.828  1
        1  1779  .     9     1     1     A   150   150   HIS    CB      C   150     30.134     31.768     -1.634  1
        1     7  .    10     1     1     A     2     2   ILE     H      H     2      8.583      8.662     -0.079  1
        1     8  .    10     1     1     A     2     2   ILE    HA      H     2      5.061      4.236      0.825  1
        1    18  .    10     1     1     A     2     2   ILE     C      C     2    172.360    175.762     -3.402  1
        1    19  .    10     1     1     A     2     2   ILE    CA      C     2     58.830     61.944     -3.114  1
        1    20  .    10     1     1     A     2     2   ILE    CB      C     2     40.360     37.095      3.265  1
        1    24  .    10     1     1     A     2     2   ILE     N      N     2    121.808    118.528      3.280  1
        1    25  .    10     1     1     A     3     3   GLY     H      H     3      8.564      8.538      0.026  1
        1    26  .    10     1     1     A     3     3   GLY   HA2      H     3      3.447      3.784     -0.337  1
        1    27  .    10     1     1     A     3     3   GLY   HA3      H     3      4.934      3.807      1.127  1
        1    28  .    10     1     1     A     3     3   GLY     C      C     3    168.415    172.593     -4.178  1
        1    29  .    10     1     1     A     3     3   GLY    CA      C     3     44.590     46.093     -1.503  1
        1    30  .    10     1     1     A     3     3   GLY     N      N     3    115.640    115.116      0.524  1
        1    31  .    10     1     1     A     4     4   VAL     H      H     4      8.641      8.657     -0.016  1
        1    32  .    10     1     1     A     4     4   VAL    HA      H     4      4.975      4.379      0.596  1
        1    40  .    10     1     1     A     4     4   VAL     C      C     4    170.450    175.187     -4.737  1
        1    41  .    10     1     1     A     4     4   VAL    CA      C     4     60.980     62.723     -1.743  1
        1    42  .    10     1     1     A     4     4   VAL    CB      C     4     33.040     31.749      1.291  1
        1    45  .    10     1     1     A     4     4   VAL     N      N     4    126.728    127.044     -0.316  1
        1    46  .    10     1     1     A     5     5   PHE     H      H     5      9.396      9.463     -0.067  1
        1    47  .    10     1     1     A     5     5   PHE    HA      H     5      5.776      6.059     -0.283  1
        1    54  .    10     1     1     A     5     5   PHE     C      C     5    170.960    175.037     -4.077  1
        1    55  .    10     1     1     A     5     5   PHE    CA      C     5     54.849     56.216     -1.367  1
        1    56  .    10     1     1     A     5     5   PHE    CB      C     5     40.800     41.673     -0.873  1
        1    61  .    10     1     1     A     5     5   PHE     N      N     5    125.262    126.713     -1.451  1
        1    62  .    10     1     1     A     6     6   TYR     H      H     6      8.448      9.234     -0.786  1
        1    63  .    10     1     1     A     6     6   TYR    HA      H     6      4.973      5.545     -0.572  1
        1    70  .    10     1     1     A     6     6   TYR     C      C     6    169.120    172.417     -3.297  1
        1    71  .    10     1     1     A     6     6   TYR    CA      C     6     56.114     56.060      0.054  1
        1    72  .    10     1     1     A     6     6   TYR    CB      C     6     38.656     41.048     -2.392  1
        1    77  .    10     1     1     A     6     6   TYR     N      N     6    118.372    119.583     -1.211  1
        1    78  .    10     1     1     A     7     7   VAL     H      H     7      9.935      8.727      1.208  1
        1    79  .    10     1     1     A     7     7   VAL    HA      H     7      4.100      4.404     -0.304  1
        1    87  .    10     1     1     A     7     7   VAL    CA      C     7     62.020     60.625      1.395  1
        1    88  .    10     1     1     A     7     7   VAL    CB      C     7     31.120     32.480     -1.360  1
        1    91  .    10     1     1     A     7     7   VAL     N      N     7    123.520    121.707      1.813  1
        1    92  .    10     1     1     A     8     8   SER    HA      H     8      4.368      4.172      0.196  1
        1    95  .    10     1     1     A     8     8   SER    CA      C     8     59.750     62.232     -2.482  1
        1    96  .    10     1     1     A     8     8   SER    CB      C     8     62.894     63.148     -0.254  1
        1    97  .    10     1     1     A     9     9   GLU    HA      H     9      4.020      4.108     -0.088  1
        1   102  .    10     1     1     A     9     9   GLU     C      C     9    172.040    175.874     -3.834  1
        1   103  .    10     1     1     A     9     9   GLU    CA      C     9     58.320     58.232      0.088  1
        1   104  .    10     1     1     A     9     9   GLU    CB      C     9     27.720     29.678     -1.958  1
        1   106  .    10     1     1     A    10    10   TYR     H      H    10      7.580      7.907     -0.327  1
        1   107  .    10     1     1     A    10    10   TYR    HA      H    10      5.190      4.774      0.416  1
        1   114  .    10     1     1     A    10    10   TYR     C      C    10    173.860    175.188     -1.328  1
        1   115  .    10     1     1     A    10    10   TYR    CA      C    10     55.290     57.046     -1.756  1
        1   116  .    10     1     1     A    10    10   TYR    CB      C    10     38.170     41.695     -3.525  1
        1   121  .    10     1     1     A    10    10   TYR     N      N    10    119.100    118.990      0.110  1
        1   122  .    10     1     1     A    11    11   GLY     H      H    11      9.503      8.360      1.143  1
        1   123  .    10     1     1     A    11    11   GLY   HA2      H    11      3.569      3.527      0.042  1
        1   124  .    10     1     1     A    11    11   GLY   HA3      H    11      2.888      3.532     -0.644  1
        1   125  .    10     1     1     A    11    11   GLY     C      C    11    171.290    174.955     -3.665  1
        1   126  .    10     1     1     A    11    11   GLY    CA      C    11     46.502     45.190      1.312  1
        1   127  .    10     1     1     A    11    11   GLY     N      N    11    122.100    115.226      6.874  1
        1   128  .    10     1     1     A    12    12   TYR     H      H    12      8.958      8.830      0.128  1
        1   129  .    10     1     1     A    12    12   TYR    HA      H    12      4.762      4.546      0.216  1
        1   136  .    10     1     1     A    12    12   TYR     C      C    12    172.770    177.375     -4.605  1
        1   137  .    10     1     1     A    12    12   TYR    CA      C    12     58.211     59.675     -1.464  1
        1   138  .    10     1     1     A    12    12   TYR    CB      C    12     36.064     37.585     -1.521  1
        1   143  .    10     1     1     A    12    12   TYR     N      N    12    126.049    123.239      2.810  1
        1   144  .    10     1     1     A    13    13   SER     H      H    13      8.357      8.422     -0.065  1
        1   145  .    10     1     1     A    13    13   SER    HA      H    13      4.385      4.515     -0.130  1
        1   148  .    10     1     1     A    13    13   SER     C      C    13    171.020    176.373     -5.353  1
        1   149  .    10     1     1     A    13    13   SER    CA      C    13     64.840     61.399      3.441  1
        1   150  .    10     1     1     A    13    13   SER    CB      C    13     64.750     62.881      1.869  1
        1   151  .    10     1     1     A    13    13   SER     N      N    13    114.900    115.771     -0.871  1
        1   152  .    10     1     1     A    14    14   ASP     H      H    14      8.801      8.874     -0.073  1
        1   153  .    10     1     1     A    14    14   ASP    HA      H    14      4.203      4.355     -0.152  1
        1   156  .    10     1     1     A    14    14   ASP     C      C    14    175.240    178.109     -2.869  1
        1   157  .    10     1     1     A    14    14   ASP    CA      C    14     58.277     56.922      1.355  1
        1   158  .    10     1     1     A    14    14   ASP    CB      C    14     40.514     39.985      0.529  1
        1   159  .    10     1     1     A    14    14   ASP     N      N    14    117.377    120.697     -3.320  1
        1   160  .    10     1     1     A    15    15   ARG     H      H    15      7.793      8.018     -0.225  1
        1   161  .    10     1     1     A    15    15   ARG    HA      H    15      3.940      4.197     -0.257  1
        1   168  .    10     1     1     A    15    15   ARG    CA      C    15     58.870     59.209     -0.339  1
        1   169  .    10     1     1     A    15    15   ARG    CB      C    15     30.550     30.450      0.100  1
        1   172  .    10     1     1     A    15    15   ARG     N      N    15    119.182    119.749     -0.567  1
        1   173  .    10     1     1     A    16    16   LEU     H      H    16      8.520      8.543     -0.023  1
        1   174  .    10     1     1     A    16    16   LEU    HA      H    16      4.014      3.865      0.149  1
        1   184  .    10     1     1     A    16    16   LEU     C      C    16    174.870    178.504     -3.634  1
        1   185  .    10     1     1     A    16    16   LEU    CA      C    16     58.316     57.693      0.623  1
        1   186  .    10     1     1     A    16    16   LEU    CB      C    16     41.820     41.491      0.329  1
        1   190  .    10     1     1     A    16    16   LEU     N      N    16    122.600    120.117      2.483  1
        1   191  .    10     1     1     A    17    17   ALA     H      H    17      8.350      8.571     -0.221  1
        1   192  .    10     1     1     A    17    17   ALA    HA      H    17      3.256      3.840     -0.584  1
        1   196  .    10     1     1     A    17    17   ALA     C      C    17    176.650    178.790     -2.140  1
        1   197  .    10     1     1     A    17    17   ALA    CA      C    17     55.152     54.699      0.453  1
        1   198  .    10     1     1     A    17    17   ALA    CB      C    17     17.567     18.308     -0.741  1
        1   199  .    10     1     1     A    17    17   ALA     N      N    17    118.808    121.820     -3.012  1
        1   200  .    10     1     1     A    18    18   GLN     H      H    18      7.815      8.254     -0.439  1
        1   201  .    10     1     1     A    18    18   GLN    HA      H    18      3.740      3.949     -0.209  1
        1   208  .    10     1     1     A    18    18   GLN     C      C    18    174.650    177.781     -3.131  1
        1   209  .    10     1     1     A    18    18   GLN    CA      C    18     58.497     58.411      0.086  1
        1   210  .    10     1     1     A    18    18   GLN    CB      C    18     28.313     28.833     -0.520  1
        1   212  .    10     1     1     A    18    18   GLN     N      N    18    114.805    117.986     -3.181  1
        1   214  .    10     1     1     A    19    19   ALA     H      H    19      7.498      7.860     -0.362  1
        1   215  .    10     1     1     A    19    19   ALA    HA      H    19      4.207      4.098      0.109  1
        1   219  .    10     1     1     A    19    19   ALA     C      C    19    176.380    180.136     -3.756  1
        1   220  .    10     1     1     A    19    19   ALA    CA      C    19     55.325     55.193      0.132  1
        1   221  .    10     1     1     A    19    19   ALA    CB      C    19     18.813     18.205      0.608  1
        1   222  .    10     1     1     A    19    19   ALA     N      N    19    121.944    121.586      0.358  1
        1   223  .    10     1     1     A    20    20   ILE     H      H    20      7.640      7.983     -0.343  1
        1   224  .    10     1     1     A    20    20   ILE    HA      H    20      3.672      3.623      0.049  1
        1   234  .    10     1     1     A    20    20   ILE     C      C    20    176.650    178.336     -1.686  1
        1   235  .    10     1     1     A    20    20   ILE    CA      C    20     65.300     65.115      0.185  1
        1   236  .    10     1     1     A    20    20   ILE    CB      C    20     38.127     38.049      0.078  1
        1   240  .    10     1     1     A    20    20   ILE     N      N    20    118.111    118.236     -0.125  1
        1   241  .    10     1     1     A    21    21   ILE     H      H    21      8.997      8.267      0.730  1
        1   242  .    10     1     1     A    21    21   ILE    HA      H    21      3.417      3.440     -0.023  1
        1   250  .    10     1     1     A    21    21   ILE     C      C    21    175.330    178.002     -2.672  1
        1   251  .    10     1     1     A    21    21   ILE    CA      C    21     66.444     65.760      0.684  1
        1   252  .    10     1     1     A    21    21   ILE    CB      C    21     38.032     37.837      0.195  1
        1   255  .    10     1     1     A    21    21   ILE     N      N    21    120.680    120.217      0.463  1
        1   256  .    10     1     1     A    22    22   ASN     H      H    22      8.826      8.613      0.213  1
        1   257  .    10     1     1     A    22    22   ASN    HA      H    22      4.399      4.370      0.029  1
        1   262  .    10     1     1     A    22    22   ASN     C      C    22    175.780    177.968     -2.188  1
        1   263  .    10     1     1     A    22    22   ASN    CA      C    22     56.167     56.265     -0.098  1
        1   264  .    10     1     1     A    22    22   ASN    CB      C    22     37.320     38.731     -1.411  1
        1   265  .    10     1     1     A    22    22   ASN     N      N    22    121.865    118.905      2.960  1
        1   267  .    10     1     1     A    23    23   GLY     H      H    23      7.887      8.202     -0.315  1
        1   268  .    10     1     1     A    23    23   GLY   HA2      H    23      4.560      3.527      1.033  1
        1   269  .    10     1     1     A    23    23   GLY   HA3      H    23      3.721      3.534      0.187  1
        1   270  .    10     1     1     A    23    23   GLY     C      C    23    173.090    175.621     -2.531  1
        1   271  .    10     1     1     A    23    23   GLY    CA      C    23     47.931     47.207      0.724  1
        1   272  .    10     1     1     A    23    23   GLY     N      N    23    107.048    106.633      0.415  1
        1   273  .    10     1     1     A    24    24   ILE     H      H    24      8.276      7.998      0.278  1
        1   274  .    10     1     1     A    24    24   ILE    HA      H    24      3.455      3.958     -0.503  1
        1   284  .    10     1     1     A    24    24   ILE     C      C    24    177.880    178.374     -0.494  1
        1   285  .    10     1     1     A    24    24   ILE    CA      C    24     66.010     64.238      1.772  1
        1   286  .    10     1     1     A    24    24   ILE    CB      C    24     38.800     38.060      0.740  1
        1   290  .    10     1     1     A    24    24   ILE     N      N    24    122.256    122.260     -0.004  1
        1   291  .    10     1     1     A    25    25   THR     H      H    25      9.312      8.422      0.890  1
        1   292  .    10     1     1     A    25    25   THR    HA      H    25      4.215      3.986      0.229  1
        1   297  .    10     1     1     A    25    25   THR     C      C    25    175.250    176.970     -1.720  1
        1   298  .    10     1     1     A    25    25   THR    CA      C    25     66.120     65.672      0.448  1
        1   299  .    10     1     1     A    25    25   THR    CB      C    25     69.120     68.302      0.818  1
        1   301  .    10     1     1     A    25    25   THR     N      N    25    115.780    113.739      2.041  1
        1   302  .    10     1     1     A    26    26   LYS     H      H    26      7.462      8.006     -0.544  1
        1   303  .    10     1     1     A    26    26   LYS    HA      H    26      4.192      4.171      0.021  1
        1   312  .    10     1     1     A    26    26   LYS     C      C    26    174.940    177.533     -2.593  1
        1   313  .    10     1     1     A    26    26   LYS    CA      C    26     59.554     58.563      0.991  1
        1   314  .    10     1     1     A    26    26   LYS    CB      C    26     32.388     32.553     -0.165  1
        1   318  .    10     1     1     A    26    26   LYS     N      N    26    122.102    121.925      0.177  1
        1   319  .    10     1     1     A    27    27   THR     H      H    27      7.828      7.854     -0.026  1
        1   320  .    10     1     1     A    27    27   THR    HA      H    27      4.477      4.383      0.094  1
        1   325  .    10     1     1     A    27    27   THR     C      C    27    172.940    174.612     -1.672  1
        1   326  .    10     1     1     A    27    27   THR    CA      C    27     62.795     62.255      0.540  1
        1   327  .    10     1     1     A    27    27   THR    CB      C    27     70.470     69.111      1.359  1
        1   329  .    10     1     1     A    27    27   THR     N      N    27    108.013    111.205     -3.192  1
        1   330  .    10     1     1     A    28    28   GLY     H      H    28      7.849      8.470     -0.621  1
        1   331  .    10     1     1     A    28    28   GLY   HA2      H    28      4.233      3.944      0.289  1
        1   332  .    10     1     1     A    28    28   GLY   HA3      H    28      3.793      3.944     -0.151  1
        1   333  .    10     1     1     A    28    28   GLY    CA      C    28     45.272     46.577     -1.305  1
        1   334  .    10     1     1     A    28    28   GLY     N      N    28    108.857    111.113     -2.256  1
        1   335  .    10     1     1     A    29    29   VAL     H      H    29      6.812      7.549     -0.737  1
        1   336  .    10     1     1     A    29    29   VAL    HA      H    29      3.897      4.564     -0.667  1
        1   344  .    10     1     1     A    29    29   VAL     C      C    29    172.010    174.346     -2.336  1
        1   345  .    10     1     1     A    29    29   VAL    CA      C    29     62.437     60.694      1.743  1
        1   346  .    10     1     1     A    29    29   VAL    CB      C    29     33.180     34.963     -1.783  1
        1   349  .    10     1     1     A    29    29   VAL     N      N    29    122.076    119.346      2.730  1
        1   350  .    10     1     1     A    30    30   GLY     H      H    30      8.516      9.019     -0.503  1
        1   351  .    10     1     1     A    30    30   GLY   HA2      H    30      4.130      4.097      0.033  1
        1   352  .    10     1     1     A    30    30   GLY   HA3      H    30      3.712      4.100     -0.388  1
        1   353  .    10     1     1     A    30    30   GLY    CA      C    30     44.919     44.849      0.070  1
        1   354  .    10     1     1     A    30    30   GLY     N      N    30    113.400    114.349     -0.949  1
        1   355  .    10     1     1     A    31    31   VAL     H      H    31      8.031      8.803     -0.772  1
        1   356  .    10     1     1     A    31    31   VAL    HA      H    31      5.433      5.348      0.085  1
        1   364  .    10     1     1     A    31    31   VAL     C      C    31    172.490    174.716     -2.226  1
        1   365  .    10     1     1     A    31    31   VAL    CA      C    31     59.150     60.508     -1.358  1
        1   366  .    10     1     1     A    31    31   VAL    CB      C    31     36.010     33.370      2.640  1
        1   369  .    10     1     1     A    31    31   VAL     N      N    31    113.990    121.455     -7.465  1
        1   370  .    10     1     1     A    32    32   ASP     H      H    32      8.556      8.376      0.180  1
        1   371  .    10     1     1     A    32    32   ASP    HA      H    32      4.943      5.004     -0.061  1
        1   374  .    10     1     1     A    32    32   ASP    CA      C    32     54.070     53.774      0.296  1
        1   375  .    10     1     1     A    32    32   ASP    CB      C    32     45.591     42.062      3.529  1
        1   376  .    10     1     1     A    32    32   ASP     N      N    32    124.784    122.597      2.187  1
        1   377  .    10     1     1     A    33    33   VAL     H      H    33      8.629      8.953     -0.324  1
        1   378  .    10     1     1     A    33    33   VAL    HA      H    33      4.775      5.159     -0.384  1
        1   386  .    10     1     1     A    33    33   VAL     C      C    33    173.200    174.734     -1.534  1
        1   387  .    10     1     1     A    33    33   VAL    CA      C    33     61.460     60.556      0.904  1
        1   388  .    10     1     1     A    33    33   VAL    CB      C    33     33.510     33.796     -0.286  1
        1   391  .    10     1     1     A    33    33   VAL     N      N    33    122.502    119.399      3.103  1
        1   392  .    10     1     1     A    34    34   VAL     H      H    34      9.031      9.338     -0.307  1
        1   393  .    10     1     1     A    34    34   VAL    HA      H    34      4.076      4.748     -0.672  1
        1   401  .    10     1     1     A    34    34   VAL     C      C    34    170.450    173.977     -3.527  1
        1   402  .    10     1     1     A    34    34   VAL    CA      C    34     61.745     60.404      1.341  1
        1   403  .    10     1     1     A    34    34   VAL    CB      C    34     35.450     35.844     -0.394  1
        1   406  .    10     1     1     A    34    34   VAL     N      N    34    129.263    123.417      5.846  1
        1   407  .    10     1     1     A    35    35   ASP     H      H    35      8.125      8.741     -0.616  1
        1   408  .    10     1     1     A    35    35   ASP    HA      H    35      4.937      5.015     -0.078  1
        1   411  .    10     1     1     A    35    35   ASP     C      C    35    174.910    177.753     -2.843  1
        1   412  .    10     1     1     A    35    35   ASP    CA      C    35     51.257     54.292     -3.035  1
        1   413  .    10     1     1     A    35    35   ASP    CB      C    35     40.362     40.468     -0.106  1
        1   414  .    10     1     1     A    35    35   ASP     N      N    35    124.625    125.557     -0.932  1
        1   415  .    10     1     1     A    36    36   LEU     H      H    36      9.140      8.674      0.466  1
        1   416  .    10     1     1     A    36    36   LEU    HA      H    36      4.025      3.965      0.060  1
        1   426  .    10     1     1     A    36    36   LEU     C      C    36    174.200    177.964     -3.764  1
        1   427  .    10     1     1     A    36    36   LEU    CA      C    36     55.679     57.944     -2.265  1
        1   428  .    10     1     1     A    36    36   LEU    CB      C    36     42.564     41.478      1.086  1
        1   432  .    10     1     1     A    36    36   LEU     N      N    36    126.146    124.044      2.102  1
        1   433  .    10     1     1     A    37    37   GLY     H      H    37      8.812      7.986      0.826  1
        1   434  .    10     1     1     A    37    37   GLY   HA2      H    37      4.081      3.926      0.155  1
        1   435  .    10     1     1     A    37    37   GLY   HA3      H    37      3.879      3.933     -0.054  1
        1   436  .    10     1     1     A    37    37   GLY    CA      C    37     45.078     45.432     -0.354  1
        1   437  .    10     1     1     A    37    37   GLY     N      N    37    104.350    107.607     -3.257  1
        1   438  .    10     1     1     A    38    38   ALA     H      H    38      7.163      7.499     -0.336  1
        1   439  .    10     1     1     A    38    38   ALA    HA      H    38      4.569      4.288      0.281  1
        1   443  .    10     1     1     A    38    38   ALA     C      C    38    172.980    177.092     -4.112  1
        1   444  .    10     1     1     A    38    38   ALA    CA      C    38     50.150     51.560     -1.410  1
        1   445  .    10     1     1     A    38    38   ALA    CB      C    38     20.299     20.373     -0.074  1
        1   446  .    10     1     1     A    38    38   ALA     N      N    38    123.925    123.726      0.199  1
        1   447  .    10     1     1     A    39    39   ALA     H      H    39      8.041      8.495     -0.454  1
        1   448  .    10     1     1     A    39    39   ALA    HA      H    39      4.327      4.340     -0.013  1
        1   452  .    10     1     1     A    39    39   ALA     C      C    39    174.920    176.807     -1.887  1
        1   453  .    10     1     1     A    39    39   ALA    CA      C    39     52.609     51.738      0.871  1
        1   454  .    10     1     1     A    39    39   ALA    CB      C    39     17.489     17.238      0.251  1
        1   455  .    10     1     1     A    39    39   ALA     N      N    39    122.366    122.812     -0.446  1
        1   456  .    10     1     1     A    40    40   VAL     H      H    40      8.144      8.142      0.002  1
        1   457  .    10     1     1     A    40    40   VAL    HA      H    40      4.171      4.489     -0.318  1
        1   465  .    10     1     1     A    40    40   VAL     C      C    40    171.900    175.334     -3.434  1
        1   466  .    10     1     1     A    40    40   VAL    CA      C    40     60.880     60.713      0.167  1
        1   467  .    10     1     1     A    40    40   VAL    CB      C    40     34.422     32.974      1.448  1
        1   470  .    10     1     1     A    40    40   VAL     N      N    40    121.502    117.958      3.544  1
        1   471  .    10     1     1     A    41    41   ASP     H      H    41      8.625      8.500      0.125  1
        1   472  .    10     1     1     A    41    41   ASP    HA      H    41      4.693      5.000     -0.307  1
        1   475  .    10     1     1     A    41    41   ASP     C      C    41    174.170    176.690     -2.520  1
        1   476  .    10     1     1     A    41    41   ASP    CA      C    41     53.222     52.495      0.727  1
        1   477  .    10     1     1     A    41    41   ASP    CB      C    41     41.703     42.383     -0.680  1
        1   478  .    10     1     1     A    41    41   ASP     N      N    41    126.238    121.313      4.925  1
        1   479  .    10     1     1     A    42    42   LEU     H      H    42      8.907      8.783      0.124  1
        1   480  .    10     1     1     A    42    42   LEU    HA      H    42      3.993      3.956      0.037  1
        1   489  .    10     1     1     A    42    42   LEU     C      C    42    176.650    179.297     -2.647  1
        1   490  .    10     1     1     A    42    42   LEU    CA      C    42     57.999     57.565      0.434  1
        1   491  .    10     1     1     A    42    42   LEU    CB      C    42     40.246     41.279     -1.033  1
        1   494  .    10     1     1     A    42    42   LEU     N      N    42    126.595    119.239      7.356  1
        1   495  .    10     1     1     A    43    43   GLN     H      H    43      8.208      8.402     -0.194  1
        1   496  .    10     1     1     A    43    43   GLN    HA      H    43      4.118      3.984      0.134  1
        1   503  .    10     1     1     A    43    43   GLN    CA      C    43     58.820     59.462     -0.642  1
        1   504  .    10     1     1     A    43    43   GLN    CB      C    43     27.544     28.222     -0.678  1
        1   506  .    10     1     1     A    43    43   GLN     N      N    43    120.721    119.749      0.972  1
        1   508  .    10     1     1     A    44    44   GLU     H      H    44      8.050      8.134     -0.084  1
        1   509  .    10     1     1     A    44    44   GLU    HA      H    44      4.016      4.114     -0.098  1
        1   514  .    10     1     1     A    44    44   GLU     C      C    44    177.100    179.119     -2.019  1
        1   515  .    10     1     1     A    44    44   GLU    CA      C    44     59.012     59.098     -0.086  1
        1   516  .    10     1     1     A    44    44   GLU    CB      C    44     29.130     29.716     -0.586  1
        1   518  .    10     1     1     A    44    44   GLU     N      N    44    121.170    119.042      2.128  1
        1   519  .    10     1     1     A    45    45   LEU     H      H    45      8.399      7.988      0.411  1
        1   520  .    10     1     1     A    45    45   LEU    HA      H    45      4.157      4.027      0.130  1
        1   530  .    10     1     1     A    45    45   LEU     C      C    45    174.330    178.596     -4.266  1
        1   531  .    10     1     1     A    45    45   LEU    CA      C    45     58.321     58.388     -0.067  1
        1   532  .    10     1     1     A    45    45   LEU    CB      C    45     42.142     41.733      0.409  1
        1   536  .    10     1     1     A    45    45   LEU     N      N    45    121.009    121.427     -0.418  1
        1   537  .    10     1     1     A    46    46   ARG     H      H    46      7.885      8.576     -0.691  1
        1   538  .    10     1     1     A    46    46   ARG    HA      H    46      3.809      3.906     -0.097  1
        1   545  .    10     1     1     A    46    46   ARG     C      C    46    176.590    178.310     -1.720  1
        1   546  .    10     1     1     A    46    46   ARG    CA      C    46     59.745     59.471      0.274  1
        1   547  .    10     1     1     A    46    46   ARG    CB      C    46     30.289     29.747      0.542  1
        1   550  .    10     1     1     A    46    46   ARG     N      N    46    119.325    118.962      0.363  1
        1   551  .    10     1     1     A    47    47   GLU     H      H    47      7.798      8.094     -0.296  1
        1   552  .    10     1     1     A    47    47   GLU    HA      H    47      3.964      4.141     -0.177  1
        1   555  .    10     1     1     A    47    47   GLU     C      C    47    176.140    178.690     -2.550  1
        1   556  .    10     1     1     A    47    47   GLU    CA      C    47     59.126     59.067      0.059  1
        1   557  .    10     1     1     A    47    47   GLU    CB      C    47     29.156     29.472     -0.316  1
        1   558  .    10     1     1     A    47    47   GLU     N      N    47    119.131    119.955     -0.824  1
        1   559  .    10     1     1     A    48    48   LEU     H      H    48      8.228      8.136      0.092  1
        1   560  .    10     1     1     A    48    48   LEU    HA      H    48      4.074      4.176     -0.102  1
        1   570  .    10     1     1     A    48    48   LEU    CA      C    48     58.473     58.368      0.105  1
        1   571  .    10     1     1     A    48    48   LEU    CB      C    48     41.822     41.503      0.319  1
        1   575  .    10     1     1     A    48    48   LEU     N      N    48    121.320    121.353     -0.033  1
        1   576  .    10     1     1     A    49    49   VAL     H      H    49      8.820      8.146      0.674  1
        1   577  .    10     1     1     A    49    49   VAL    HA      H    49      3.594      3.671     -0.077  1
        1   585  .    10     1     1     A    49    49   VAL     C      C    49    175.690    178.274     -2.584  1
        1   586  .    10     1     1     A    49    49   VAL    CA      C    49     67.872     66.234      1.638  1
        1   587  .    10     1     1     A    49    49   VAL    CB      C    49     31.258     31.449     -0.191  1
        1   590  .    10     1     1     A    49    49   VAL     N      N    49    119.700    119.441      0.259  1
        1   591  .    10     1     1     A    50    50   GLY     H      H    50      7.732      8.230     -0.498  1
        1   592  .    10     1     1     A    50    50   GLY   HA2      H    50      4.088      3.814      0.274  1
        1   593  .    10     1     1     A    50    50   GLY   HA3      H    50      3.960      3.816      0.144  1
        1   594  .    10     1     1     A    50    50   GLY     C      C    50    172.200    175.221     -3.021  1
        1   595  .    10     1     1     A    50    50   GLY    CA      C    50     46.717     47.257     -0.540  1
        1   596  .    10     1     1     A    50    50   GLY     N      N    50    102.040    107.667     -5.627  1
        1   597  .    10     1     1     A    51    51   ARG     H      H    51      7.635      7.926     -0.291  1
        1   598  .    10     1     1     A    51    51   ARG    HA      H    51      4.662      4.366      0.296  1
        1   605  .    10     1     1     A    51    51   ARG     C      C    51    174.690    177.612     -2.922  1
        1   606  .    10     1     1     A    51    51   ARG    CA      C    51     56.209     56.327     -0.118  1
        1   607  .    10     1     1     A    51    51   ARG    CB      C    51     31.223     30.370      0.853  1
        1   610  .    10     1     1     A    51    51   ARG     N      N    51    116.780    121.711     -4.931  1
        1   611  .    10     1     1     A    52    52   CYS     H      H    52      7.646      8.117     -0.471  1
        1   612  .    10     1     1     A    52    52   CYS    HA      H    52      4.679      4.284      0.395  1
        1   615  .    10     1     1     A    52    52   CYS     C      C    52    173.120    177.120     -4.000  1
        1   616  .    10     1     1     A    52    52   CYS    CA      C    52     61.330     61.914     -0.584  1
        1   617  .    10     1     1     A    52    52   CYS    CB      C    52     28.301     27.401      0.900  1
        1   618  .    10     1     1     A    52    52   CYS     N      N    52    120.073    119.821      0.252  1
        1   619  .    10     1     1     A    53    53   THR     H      H    53      9.467      7.784      1.683  1
        1   620  .    10     1     1     A    53    53   THR    HA      H    53      4.688      4.170      0.518  1
        1   625  .    10     1     1     A    53    53   THR    CA      C    53     63.968     66.385     -2.417  1
        1   626  .    10     1     1     A    53    53   THR    CB      C    53     69.400     68.388      1.012  1
        1   628  .    10     1     1     A    53    53   THR     N      N    53    117.205    114.119      3.086  1
        1   629  .    10     1     1     A    54    54   GLY     H      H    54      7.638      7.851     -0.213  1
        1   630  .    10     1     1     A    54    54   GLY   HA2      H    54      3.461      4.230     -0.769  1
        1   631  .    10     1     1     A    54    54   GLY   HA3      H    54      5.263      4.236      1.027  1
        1   632  .    10     1     1     A    54    54   GLY     C      C    54    167.920    171.841     -3.921  1
        1   633  .    10     1     1     A    54    54   GLY    CA      C    54     44.173     45.636     -1.463  1
        1   634  .    10     1     1     A    54    54   GLY     N      N    54    104.101    105.505     -1.404  1
        1   635  .    10     1     1     A    55    55   LEU     H      H    55      8.950      8.839      0.111  1
        1   636  .    10     1     1     A    55    55   LEU    HA      H    55      5.770      5.268      0.502  1
        1   646  .    10     1     1     A    55    55   LEU     C      C    55    171.540    174.920     -3.380  1
        1   647  .    10     1     1     A    55    55   LEU    CA      C    55     54.934     53.018      1.916  1
        1   648  .    10     1     1     A    55    55   LEU    CB      C    55     46.232     46.281     -0.049  1
        1   652  .    10     1     1     A    55    55   LEU     N      N    55    120.979    120.989     -0.010  1
        1   653  .    10     1     1     A    56    56   VAL     H      H    56      9.332      9.200      0.132  1
        1   654  .    10     1     1     A    56    56   VAL    HA      H    56      5.146      5.192     -0.046  1
        1   662  .    10     1     1     A    56    56   VAL     C      C    56    171.590    174.891     -3.301  1
        1   663  .    10     1     1     A    56    56   VAL    CA      C    56     60.511     61.153     -0.642  1
        1   664  .    10     1     1     A    56    56   VAL    CB      C    56     34.420     33.185      1.235  1
        1   667  .    10     1     1     A    56    56   VAL     N      N    56    121.540    120.488      1.052  1
        1   668  .    10     1     1     A    57    57   ILE     H      H    57      8.855      9.226     -0.371  1
        1   669  .    10     1     1     A    57    57   ILE    HA      H    57      5.442      4.594      0.848  1
        1   679  .    10     1     1     A    57    57   ILE     C      C    57    170.680    176.336     -5.656  1
        1   680  .    10     1     1     A    57    57   ILE    CA      C    57     58.463     60.074     -1.611  1
        1   681  .    10     1     1     A    57    57   ILE    CB      C    57     41.490     37.958      3.532  1
        1   685  .    10     1     1     A    57    57   ILE     N      N    57    127.345    127.609     -0.264  1
        1   686  .    10     1     1     A    58    58   GLY     H      H    58      8.985      8.807      0.178  1
        1   687  .    10     1     1     A    58    58   GLY   HA2      H    58      3.352      2.120      1.232  1
        1   688  .    10     1     1     A    58    58   GLY   HA3      H    58      2.546      3.464     -0.918  1
        1   689  .    10     1     1     A    58    58   GLY     C      C    58    171.310    173.734     -2.424  1
        1   690  .    10     1     1     A    58    58   GLY    CA      C    58     42.209     44.951     -2.742  1
        1   691  .    10     1     1     A    58    58   GLY     N      N    58    113.937    114.905     -0.968  1
        1   692  .    10     1     1     A    59    59   MET     H      H    59      7.628      8.120     -0.492  1
        1   693  .    10     1     1     A    59    59   MET    HA      H    59      4.551      4.447      0.104  1
        1   699  .    10     1     1     A    59    59   MET     C      C    59    171.610    173.776     -2.166  1
        1   700  .    10     1     1     A    59    59   MET    CA      C    59     53.708     55.413     -1.705  1
        1   701  .    10     1     1     A    59    59   MET    CB      C    59     29.630     31.743     -2.113  1
        1   703  .    10     1     1     A    59    59   MET     N      N    59    117.656    119.132     -1.476  1
        1   704  .    10     1     1     A    60    60   SER     H      H    60      7.436      8.283     -0.847  1
        1   705  .    10     1     1     A    60    60   SER    HA      H    60      4.800      4.866     -0.066  1
        1   708  .    10     1     1     A    60    60   SER    CA      C    60     54.850     56.057     -1.207  1
        1   709  .    10     1     1     A    60    60   SER    CB      C    60     63.890     66.291     -2.401  1
        1   710  .    10     1     1     A    60    60   SER     N      N    60    112.355    118.306     -5.951  1
        1   711  .    10     1     1     A    61    61   PRO    HA      H    61      4.629      4.443      0.186  1
        1   718  .    10     1     1     A    61    61   PRO     C      C    61    176.840    177.514     -0.674  1
        1   719  .    10     1     1     A    61    61   PRO    CA      C    61     61.502     62.686     -1.184  1
        1   720  .    10     1     1     A    61    61   PRO    CB      C    61     30.417     32.504     -2.087  1
        1   723  .    10     1     1     A    62    62   ALA     H      H    62      9.671      8.749      0.922  1
        1   724  .    10     1     1     A    62    62   ALA    HA      H    62      4.134      4.008      0.126  1
        1   728  .    10     1     1     A    62    62   ALA     C      C    62    177.980    179.437     -1.457  1
        1   729  .    10     1     1     A    62    62   ALA    CA      C    62     54.824     55.202     -0.378  1
        1   730  .    10     1     1     A    62    62   ALA    CB      C    62     17.636     18.266     -0.630  1
        1   731  .    10     1     1     A    62    62   ALA     N      N    62    132.953    126.004      6.949  1
        1   732  .    10     1     1     A    63    63   ALA     H      H    63      9.354      8.239      1.115  1
        1   733  .    10     1     1     A    63    63   ALA    HA      H    63      4.231      3.924      0.307  1
        1   737  .    10     1     1     A    63    63   ALA     C      C    63    176.210    179.436     -3.226  1
        1   738  .    10     1     1     A    63    63   ALA    CA      C    63     53.835     55.567     -1.732  1
        1   739  .    10     1     1     A    63    63   ALA    CB      C    63     18.285     18.844     -0.559  1
        1   740  .    10     1     1     A    63    63   ALA     N      N    63    120.636    119.129      1.507  1
        1   741  .    10     1     1     A    64    64   SER     H      H    64      7.509      7.636     -0.127  1
        1   742  .    10     1     1     A    64    64   SER    HA      H    64      4.721      4.414      0.307  1
        1   745  .    10     1     1     A    64    64   SER     C      C    64    171.480    175.534     -4.054  1
        1   746  .    10     1     1     A    64    64   SER    CA      C    64     57.618     60.747     -3.129  1
        1   747  .    10     1     1     A    64    64   SER    CB      C    64     64.081     63.865      0.216  1
        1   748  .    10     1     1     A    64    64   SER     N      N    64    112.057    113.390     -1.333  1
        1   749  .    10     1     1     A    65    65   ALA     H      H    65      7.688      8.420     -0.732  1
        1   750  .    10     1     1     A    65    65   ALA    HA      H    65      4.147      3.926      0.221  1
        1   754  .    10     1     1     A    65    65   ALA     C      C    65    176.530    179.424     -2.894  1
        1   755  .    10     1     1     A    65    65   ALA    CA      C    65     55.140     55.130      0.010  1
        1   756  .    10     1     1     A    65    65   ALA    CB      C    65     19.182     18.040      1.142  1
        1   757  .    10     1     1     A    65    65   ALA     N      N    65    124.370    123.533      0.837  1
        1   758  .    10     1     1     A    66    66   ALA     H      H    66      8.729      8.146      0.583  1
        1   759  .    10     1     1     A    66    66   ALA    HA      H    66      4.130      4.033      0.097  1
        1   763  .    10     1     1     A    66    66   ALA     C      C    66    177.480    179.156     -1.676  1
        1   764  .    10     1     1     A    66    66   ALA    CA      C    66     55.092     55.221     -0.129  1
        1   765  .    10     1     1     A    66    66   ALA    CB      C    66     17.838     18.183     -0.345  1
        1   766  .    10     1     1     A    66    66   ALA     N      N    66    119.010    120.848     -1.838  1
        1   767  .    10     1     1     A    67    67   SER     H      H    67      8.000      7.702      0.298  1
        1   768  .    10     1     1     A    67    67   SER    HA      H    67      4.458      4.190      0.268  1
        1   771  .    10     1     1     A    67    67   SER     C      C    67    173.070    176.972     -3.902  1
        1   772  .    10     1     1     A    67    67   SER    CA      C    67     60.060     61.276     -1.216  1
        1   773  .    10     1     1     A    67    67   SER    CB      C    67     63.237     63.080      0.157  1
        1   774  .    10     1     1     A    67    67   SER     N      N    67    111.857    112.765     -0.908  1
        1   775  .    10     1     1     A    68    68   ILE     H      H    68      7.523      7.754     -0.231  1
        1   776  .    10     1     1     A    68    68   ILE    HA      H    68      4.163      3.713      0.450  1
        1   786  .    10     1     1     A    68    68   ILE     C      C    68    173.700    177.568     -3.868  1
        1   787  .    10     1     1     A    68    68   ILE    CA      C    68     62.361     65.293     -2.932  1
        1   788  .    10     1     1     A    68    68   ILE    CB      C    68     39.118     37.038      2.080  1
        1   792  .    10     1     1     A    68    68   ILE     N      N    68    121.941    121.915      0.026  1
        1   793  .    10     1     1     A    69    69   GLN     H      H    69      7.903      8.612     -0.709  1
        1   794  .    10     1     1     A    69    69   GLN    HA      H    69      3.943      3.928      0.015  1
        1   801  .    10     1     1     A    69    69   GLN     C      C    69    175.630    178.751     -3.121  1
        1   802  .    10     1     1     A    69    69   GLN    CA      C    69     59.423     59.650     -0.227  1
        1   803  .    10     1     1     A    69    69   GLN    CB      C    69     27.759     28.208     -0.449  1
        1   805  .    10     1     1     A    69    69   GLN     N      N    69    119.745    120.406     -0.661  1
        1   807  .    10     1     1     A    70    70   GLY     H      H    70      8.813      7.910      0.903  1
        1   808  .    10     1     1     A    70    70   GLY   HA2      H    70      3.834      3.788      0.046  1
        1   809  .    10     1     1     A    70    70   GLY   HA3      H    70      3.834      3.788      0.046  1
        1   810  .    10     1     1     A    70    70   GLY     C      C    70    173.660    176.116     -2.456  1
        1   811  .    10     1     1     A    70    70   GLY    CA      C    70     47.117     47.020      0.097  1
        1   812  .    10     1     1     A    70    70   GLY     N      N    70    108.430    107.809      0.621  1
        1   813  .    10     1     1     A    71    71   ALA     H      H    71      8.227      7.567      0.660  1
        1   814  .    10     1     1     A    71    71   ALA    HA      H    71      3.904      3.960     -0.056  1
        1   818  .    10     1     1     A    71    71   ALA     C      C    71    176.480    179.625     -3.145  1
        1   819  .    10     1     1     A    71    71   ALA    CA      C    71     55.162     54.535      0.627  1
        1   820  .    10     1     1     A    71    71   ALA    CB      C    71     18.168     18.422     -0.254  1
        1   821  .    10     1     1     A    71    71   ALA     N      N    71    127.184    125.005      2.179  1
        1   822  .    10     1     1     A    72    72   LEU     H      H    72      8.220      8.522     -0.302  1
        1   823  .    10     1     1     A    72    72   LEU    HA      H    72      3.931      4.042     -0.111  1
        1   833  .    10     1     1     A    72    72   LEU     C      C    72    176.150    178.554     -2.404  1
        1   834  .    10     1     1     A    72    72   LEU    CA      C    72     58.391     57.340      1.051  1
        1   835  .    10     1     1     A    72    72   LEU    CB      C    72     41.355     41.564     -0.209  1
        1   839  .    10     1     1     A    72    72   LEU     N      N    72    119.027    120.792     -1.765  1
        1   840  .    10     1     1     A    73    73   SER     H      H    73      8.806      8.097      0.709  1
        1   841  .    10     1     1     A    73    73   SER    HA      H    73      3.939      4.118     -0.179  1
        1   842  .    10     1     1     A    73    73   SER     C      C    73    175.170    176.573     -1.403  1
        1   843  .    10     1     1     A    73    73   SER    CA      C    73     62.412     60.886      1.526  1
        1   844  .    10     1     1     A    73    73   SER     N      N    73    113.855    114.375     -0.520  1
        1   845  .    10     1     1     A    74    74   THR     H      H    74      7.838      7.761      0.077  1
        1   846  .    10     1     1     A    74    74   THR    HA      H    74      3.920      3.988     -0.068  1
        1   851  .    10     1     1     A    74    74   THR     C      C    74    173.950    176.715     -2.765  1
        1   852  .    10     1     1     A    74    74   THR    CA      C    74     67.480     66.514      0.966  1
        1   853  .    10     1     1     A    74    74   THR    CB      C    74     67.580     68.854     -1.274  1
        1   855  .    10     1     1     A    74    74   THR     N      N    74    120.731    116.387      4.344  1
        1   856  .    10     1     1     A    75    75   ILE     H      H    75      8.230      8.170      0.060  1
        1   857  .    10     1     1     A    75    75   ILE    HA      H    75      3.375      3.570     -0.195  1
        1   867  .    10     1     1     A    75    75   ILE     C      C    75    174.950    177.661     -2.711  1
        1   868  .    10     1     1     A    75    75   ILE    CA      C    75     67.227     64.921      2.306  1
        1   869  .    10     1     1     A    75    75   ILE    CB      C    75     38.017     37.717      0.300  1
        1   873  .    10     1     1     A    75    75   ILE     N      N    75    124.437    120.835      3.602  1
        1   874  .    10     1     1     A    76    76   LEU     H      H    76      8.253      8.276     -0.023  1
        1   875  .    10     1     1     A    76    76   LEU    HA      H    76      3.724      3.979     -0.255  1
        1   885  .    10     1     1     A    76    76   LEU     C      C    76    175.540    179.376     -3.836  1
        1   886  .    10     1     1     A    76    76   LEU    CA      C    76     58.352     57.728      0.624  1
        1   887  .    10     1     1     A    76    76   LEU    CB      C    76     41.669     41.185      0.484  1
        1   891  .    10     1     1     A    76    76   LEU     N      N    76    118.470    120.591     -2.121  1
        1   892  .    10     1     1     A    77    77   GLY     H      H    77      7.794      8.115     -0.321  1
        1   893  .    10     1     1     A    77    77   GLY   HA2      H    77      4.203      3.910      0.293  1
        1   894  .    10     1     1     A    77    77   GLY   HA3      H    77      3.831      3.914     -0.083  1
        1   895  .    10     1     1     A    77    77   GLY     C      C    77    172.140    174.877     -2.737  1
        1   896  .    10     1     1     A    77    77   GLY    CA      C    77     45.189     45.982     -0.793  1
        1   897  .    10     1     1     A    77    77   GLY     N      N    77    103.341    106.545     -3.204  1
        1   898  .    10     1     1     A    78    78   SER     H      H    78      7.757      8.115     -0.358  1
        1   899  .    10     1     1     A    78    78   SER    HA      H    78      4.830      4.553      0.277  1
        1   902  .    10     1     1     A    78    78   SER     C      C    78    171.140    174.422     -3.282  1
        1   903  .    10     1     1     A    78    78   SER    CA      C    78     59.480     60.407     -0.927  1
        1   904  .    10     1     1     A    78    78   SER    CB      C    78     65.290     64.082      1.208  1
        1   905  .    10     1     1     A    78    78   SER     N      N    78    114.249    114.419     -0.170  1
        1   906  .    10     1     1     A    79    79   VAL     H      H    79      6.972      7.503     -0.531  1
        1   907  .    10     1     1     A    79    79   VAL    HA      H    79      4.854      5.044     -0.190  1
        1   915  .    10     1     1     A    79    79   VAL     C      C    79    172.900    174.716     -1.816  1
        1   916  .    10     1     1     A    79    79   VAL    CA      C    79     60.722     60.353      0.369  1
        1   917  .    10     1     1     A    79    79   VAL    CB      C    79     33.940     33.778      0.162  1
        1   920  .    10     1     1     A    79    79   VAL     N      N    79    112.831    116.437     -3.606  1
        1   921  .    10     1     1     A    80    80   ASN     H      H    80      9.116      9.101      0.015  1
        1   922  .    10     1     1     A    80    80   ASN    HA      H    80      5.030      5.092     -0.062  1
        1   927  .    10     1     1     A    80    80   ASN     C      C    80    171.160    175.231     -4.071  1
        1   928  .    10     1     1     A    80    80   ASN    CA      C    80     52.389     51.767      0.622  1
        1   929  .    10     1     1     A    80    80   ASN    CB      C    80     42.877     40.792      2.085  1
        1   930  .    10     1     1     A    80    80   ASN     N      N    80    116.620    121.982     -5.362  1
        1   932  .    10     1     1     A    81    81   GLU     H      H    81      8.932      8.949     -0.017  1
        1   933  .    10     1     1     A    81    81   GLU    HA      H    81      3.999      4.163     -0.164  1
        1   938  .    10     1     1     A    81    81   GLU     C      C    81    172.560    176.354     -3.794  1
        1   939  .    10     1     1     A    81    81   GLU    CA      C    81     58.356     59.084     -0.728  1
        1   940  .    10     1     1     A    81    81   GLU    CB      C    81     28.657     29.333     -0.676  1
        1   942  .    10     1     1     A    81    81   GLU     N      N    81    116.180    118.297     -2.117  1
        1   943  .    10     1     1     A    82    82   LYS     H      H    82      8.575      8.079      0.496  1
        1   944  .    10     1     1     A    82    82   LYS    HA      H    82      4.512      4.490      0.022  1
        1   953  .    10     1     1     A    82    82   LYS     C      C    82    175.180    176.525     -1.345  1
        1   954  .    10     1     1     A    82    82   LYS    CA      C    82     56.666     56.066      0.600  1
        1   955  .    10     1     1     A    82    82   LYS    CB      C    82     31.421     33.968     -2.547  1
        1   957  .    10     1     1     A    82    82   LYS     N      N    82    119.270    119.679     -0.409  1
        1   958  .    10     1     1     A    83    83   GLN     H      H    83      7.775      7.011      0.764  1
        1   959  .    10     1     1     A    83    83   GLN    HA      H    83      4.876      4.556      0.320  1
        1   966  .    10     1     1     A    83    83   GLN     C      C    83    171.850    175.272     -3.422  1
        1   967  .    10     1     1     A    83    83   GLN    CA      C    83     55.752     55.012      0.740  1
        1   968  .    10     1     1     A    83    83   GLN    CB      C    83     31.726     29.506      2.220  1
        1   970  .    10     1     1     A    83    83   GLN     N      N    83    118.560    120.047     -1.487  1
        1   972  .    10     1     1     A    84    84   ALA     H      H    84      7.077      8.766     -1.689  1
        1   973  .    10     1     1     A    84    84   ALA    HA      H    84      5.083      4.820      0.263  1
        1   977  .    10     1     1     A    84    84   ALA     C      C    84    172.970    176.921     -3.951  1
        1   978  .    10     1     1     A    84    84   ALA    CA      C    84     49.373     51.147     -1.774  1
        1   979  .    10     1     1     A    84    84   ALA    CB      C    84     21.142     20.698      0.444  1
        1   980  .    10     1     1     A    84    84   ALA     N      N    84    119.686    123.286     -3.600  1
        1   981  .    10     1     1     A    85    85   VAL     H      H    85      8.481      9.270     -0.789  1
        1   982  .    10     1     1     A    85    85   VAL    HA      H    85      5.622      5.061      0.561  1
        1   990  .    10     1     1     A    85    85   VAL     C      C    85    170.670    174.311     -3.641  1
        1   991  .    10     1     1     A    85    85   VAL    CA      C    85     57.605     60.383     -2.778  1
        1   992  .    10     1     1     A    85    85   VAL    CB      C    85     34.914     33.903      1.011  1
        1   995  .    10     1     1     A    85    85   VAL     N      N    85    116.859    118.359     -1.500  1
        1   996  .    10     1     1     A    86    86   GLY     H      H    86      8.378      9.478     -1.100  1
        1   997  .    10     1     1     A    86    86   GLY   HA2      H    86      4.299      4.092      0.207  1
        1   998  .    10     1     1     A    86    86   GLY   HA3      H    86      2.084      4.131     -2.047  1
        1   999  .    10     1     1     A    86    86   GLY     C      C    86    168.100    172.231     -4.131  1
        1  1000  .    10     1     1     A    86    86   GLY    CA      C    86     43.408     45.608     -2.200  1
        1  1001  .    10     1     1     A    86    86   GLY     N      N    86    117.871    112.265      5.606  1
        1  1002  .    10     1     1     A    87    87   ILE     H      H    87      8.372      8.775     -0.403  1
        1  1003  .    10     1     1     A    87    87   ILE    HA      H    87      5.694      5.089      0.605  1
        1  1013  .    10     1     1     A    87    87   ILE     C      C    87    171.320    174.762     -3.442  1
        1  1014  .    10     1     1     A    87    87   ILE    CA      C    87     59.789     59.821     -0.032  1
        1  1015  .    10     1     1     A    87    87   ILE    CB      C    87     41.215     40.389      0.826  1
        1  1019  .    10     1     1     A    87    87   ILE     N      N    87    122.693    126.013     -3.320  1
        1  1020  .    10     1     1     A    88    88   PHE     H      H    88      8.774      9.207     -0.433  1
        1  1021  .    10     1     1     A    88    88   PHE    HA      H    88      5.650      5.375      0.275  1
        1  1028  .    10     1     1     A    88    88   PHE     C      C    88    171.600    172.461     -0.861  1
        1  1029  .    10     1     1     A    88    88   PHE    CA      C    88     55.101     55.163     -0.062  1
        1  1030  .    10     1     1     A    88    88   PHE    CB      C    88     42.806     41.664      1.142  1
        1  1035  .    10     1     1     A    88    88   PHE     N      N    88    120.732    123.344     -2.612  1
        1  1036  .    10     1     1     A    89    89   GLU     H      H    89      8.532      8.932     -0.400  1
        1  1037  .    10     1     1     A    89    89   GLU    HA      H    89      4.249      5.164     -0.915  1
        1  1040  .    10     1     1     A    89    89   GLU     C      C    89    173.180    175.686     -2.506  1
        1  1041  .    10     1     1     A    89    89   GLU    CA      C    89     56.557     54.922      1.635  1
        1  1042  .    10     1     1     A    89    89   GLU    CB      C    89     32.189     32.670     -0.481  1
        1  1043  .    10     1     1     A    89    89   GLU     N      N    89    120.759    119.029      1.730  1
        1  1044  .    10     1     1     A    90    90   THR     H      H    90      9.073      8.651      0.422  1
        1  1045  .    10     1     1     A    90    90   THR    HA      H    90      4.501      4.724     -0.223  1
        1  1050  .    10     1     1     A    90    90   THR     C      C    90    175.800    174.458      1.342  1
        1  1051  .    10     1     1     A    90    90   THR    CA      C    90     64.318     60.538      3.780  1
        1  1052  .    10     1     1     A    90    90   THR    CB      C    90     72.800     71.623      1.177  1
        1  1054  .    10     1     1     A    90    90   THR     N      N    90    102.709    118.592    -15.883  1
        1  1055  .    10     1     1     A    91    91   GLY     H      H    91      8.626      8.617      0.009  1
        1  1056  .    10     1     1     A    91    91   GLY   HA2      H    91      4.056      3.950      0.106  1
        1  1057  .    10     1     1     A    91    91   GLY   HA3      H    91      3.858      4.236     -0.378  1
        1  1058  .    10     1     1     A    91    91   GLY     C      C    91    172.740    174.881     -2.141  1
        1  1059  .    10     1     1     A    91    91   GLY    CA      C    91     46.880     45.429      1.451  1
        1  1060  .    10     1     1     A    91    91   GLY     N      N    91    110.739    116.913     -6.174  1
        1  1061  .    10     1     1     A    92    92   GLY     H      H    92      9.368      8.487      0.881  1
        1  1062  .    10     1     1     A    92    92   GLY   HA2      H    92      3.037      3.852     -0.815  1
        1  1063  .    10     1     1     A    92    92   GLY   HA3      H    92      3.800      3.872     -0.072  1
        1  1064  .    10     1     1     A    92    92   GLY    CA      C    92     45.213     46.745     -1.532  1
        1  1065  .    10     1     1     A    92    92   GLY     N      N    92    107.278    107.813     -0.535  1
        1  1066  .    10     1     1     A    93    93   GLY     H      H    93      8.627      8.242      0.385  1
        1  1067  .    10     1     1     A    93    93   GLY   HA2      H    93      4.248      3.882      0.366  1
        1  1068  .    10     1     1     A    93    93   GLY   HA3      H    93      3.752      3.909     -0.157  1
        1  1069  .    10     1     1     A    93    93   GLY     C      C    93    170.460    172.812     -2.352  1
        1  1070  .    10     1     1     A    93    93   GLY    CA      C    93     45.660     46.922     -1.262  1
        1  1071  .    10     1     1     A    93    93   GLY     N      N    93    107.978    108.378     -0.400  1
        1  1072  .    10     1     1     A    94    94   ASP     H      H    94      7.559      8.396     -0.837  1
        1  1073  .    10     1     1     A    94    94   ASP    HA      H    94      5.196      5.335     -0.139  1
        1  1076  .    10     1     1     A    94    94   ASP     C      C    94    172.750    174.448     -1.698  1
        1  1077  .    10     1     1     A    94    94   ASP    CA      C    94     52.499     52.695     -0.196  1
        1  1078  .    10     1     1     A    94    94   ASP    CB      C    94     44.150     43.884      0.266  1
        1  1079  .    10     1     1     A    94    94   ASP     N      N    94    120.563    123.036     -2.473  1
        1  1080  .    10     1     1     A    95    95   ASP     H      H    95      8.475      8.515     -0.040  1
        1  1081  .    10     1     1     A    95    95   ASP    HA      H    95      4.560      5.056     -0.496  1
        1  1084  .    10     1     1     A    95    95   ASP     C      C    95    176.910    175.176      1.734  1
        1  1085  .    10     1     1     A    95    95   ASP    CA      C    95     56.540     54.091      2.449  1
        1  1086  .    10     1     1     A    95    95   ASP    CB      C    95     39.910     44.714     -4.804  1
        1  1087  .    10     1     1     A    95    95   ASP     N      N    95    119.700    121.064     -1.364  1
        1  1088  .    10     1     1     A    96    96   GLU     H      H    96      8.286      8.851     -0.565  1
        1  1089  .    10     1     1     A    96    96   GLU    HA      H    96      4.485      4.433      0.052  1
        1  1094  .    10     1     1     A    96    96   GLU    CA      C    96     56.050     58.721     -2.671  1
        1  1095  .    10     1     1     A    96    96   GLU    CB      C    96     30.180     30.708     -0.528  1
        1  1097  .    10     1     1     A    96    96   GLU     N      N    96    122.400    123.974     -1.574  1
        1  1098  .    10     1     1     A    97    97   PRO    HA      H    97      4.491      4.400      0.091  1
        1  1105  .    10     1     1     A    97    97   PRO     C      C    97    175.640    178.706     -3.066  1
        1  1106  .    10     1     1     A    97    97   PRO    CA      C    97     62.861     65.073     -2.212  1
        1  1107  .    10     1     1     A    97    97   PRO    CB      C    97     31.503     31.524     -0.021  1
        1  1110  .    10     1     1     A    98    98   ILE     H      H    98      8.710      7.740      0.970  1
        1  1111  .    10     1     1     A    98    98   ILE    HA      H    98      4.240      3.928      0.312  1
        1  1121  .    10     1     1     A    98    98   ILE     C      C    98    173.750    177.259     -3.509  1
        1  1122  .    10     1     1     A    98    98   ILE    CA      C    98     64.404     63.800      0.604  1
        1  1123  .    10     1     1     A    98    98   ILE    CB      C    98     39.601     37.526      2.075  1
        1  1127  .    10     1     1     A    98    98   ILE     N      N    98    126.307    117.641      8.666  1
        1  1128  .    10     1     1     A    99    99   ASP     H      H    99      8.620      7.847      0.773  1
        1  1129  .    10     1     1     A    99    99   ASP    HA      H    99      4.662      4.368      0.294  1
        1  1132  .    10     1     1     A    99    99   ASP    CA      C    99     60.160     59.175      0.985  1
        1  1133  .    10     1     1     A    99    99   ASP    CB      C    99     38.364     39.406     -1.042  1
        1  1134  .    10     1     1     A    99    99   ASP     N      N    99    122.400    121.480      0.920  1
        1  1135  .    10     1     1     A   100   100   PRO    HA      H   100      4.356      4.324      0.032  1
        1  1142  .    10     1     1     A   100   100   PRO     C      C   100    175.870    178.815     -2.945  1
        1  1143  .    10     1     1     A   100   100   PRO    CA      C   100     65.670     65.787     -0.117  1
        1  1144  .    10     1     1     A   100   100   PRO    CB      C   100     31.143     30.883      0.260  1
        1  1147  .    10     1     1     A   101   101   LEU     H      H   101      6.713      7.844     -1.131  1
        1  1148  .    10     1     1     A   101   101   LEU    HA      H   101      4.181      4.073      0.108  1
        1  1158  .    10     1     1     A   101   101   LEU     C      C   101    175.550    178.699     -3.149  1
        1  1159  .    10     1     1     A   101   101   LEU    CA      C   101     57.798     57.661      0.137  1
        1  1160  .    10     1     1     A   101   101   LEU    CB      C   101     41.190     42.007     -0.817  1
        1  1164  .    10     1     1     A   101   101   LEU     N      N   101    119.440    117.515      1.925  1
        1  1165  .    10     1     1     A   102   102   LEU     H      H   102      8.466      8.639     -0.173  1
        1  1166  .    10     1     1     A   102   102   LEU    HA      H   102      4.038      4.054     -0.016  1
        1  1176  .    10     1     1     A   102   102   LEU     C      C   102    178.120    179.281     -1.161  1
        1  1177  .    10     1     1     A   102   102   LEU    CA      C   102     58.472     58.046      0.426  1
        1  1178  .    10     1     1     A   102   102   LEU    CB      C   102     42.349     41.400      0.949  1
        1  1182  .    10     1     1     A   102   102   LEU     N      N   102    119.323    118.114      1.209  1
        1  1183  .    10     1     1     A   103   103   SER     H      H   103      8.263      8.151      0.112  1
        1  1184  .    10     1     1     A   103   103   SER    HA      H   103      4.010      4.067     -0.057  1
        1  1187  .    10     1     1     A   103   103   SER     C      C   103    173.340    177.416     -4.076  1
        1  1188  .    10     1     1     A   103   103   SER    CA      C   103     61.971     61.665      0.306  1
        1  1189  .    10     1     1     A   103   103   SER    CB      C   103     62.855     62.899     -0.044  1
        1  1190  .    10     1     1     A   103   103   SER     N      N   103    113.182    113.975     -0.793  1
        1  1191  .    10     1     1     A   104   104   LYS     H      H   104      7.754      8.158     -0.404  1
        1  1192  .    10     1     1     A   104   104   LYS    HA      H   104      3.974      3.957      0.017  1
        1  1201  .    10     1     1     A   104   104   LYS     C      C   104    177.080    178.929     -1.849  1
        1  1202  .    10     1     1     A   104   104   LYS    CA      C   104     60.170     59.186      0.984  1
        1  1203  .    10     1     1     A   104   104   LYS    CB      C   104     32.210     32.043      0.167  1
        1  1207  .    10     1     1     A   104   104   LYS     N      N   104    121.810    121.117      0.693  1
        1  1208  .    10     1     1     A   105   105   PHE     H      H   105      7.640      7.706     -0.066  1
        1  1209  .    10     1     1     A   105   105   PHE    HA      H   105      4.240      4.179      0.061  1
        1  1217  .    10     1     1     A   105   105   PHE     C      C   105    175.290    178.275     -2.985  1
        1  1218  .    10     1     1     A   105   105   PHE    CA      C   105     62.860     60.579      2.281  1
        1  1219  .    10     1     1     A   105   105   PHE    CB      C   105     39.390     38.612      0.778  1
        1  1225  .    10     1     1     A   105   105   PHE     N      N   105    115.200    118.676     -3.476  1
        1  1226  .    10     1     1     A   106   106   ARG     H      H   106      8.260      8.142      0.118  1
        1  1227  .    10     1     1     A   106   106   ARG    HA      H   106      4.164      4.048      0.116  1
        1  1234  .    10     1     1     A   106   106   ARG     C      C   106    178.530    179.431     -0.901  1
        1  1235  .    10     1     1     A   106   106   ARG    CA      C   106     59.772     59.573      0.199  1
        1  1236  .    10     1     1     A   106   106   ARG    CB      C   106     30.144     30.194     -0.050  1
        1  1239  .    10     1     1     A   106   106   ARG     N      N   106    120.300    119.918      0.382  1
        1  1240  .    10     1     1     A   107   107   ASN     H      H   107      8.568      8.495      0.073  1
        1  1241  .    10     1     1     A   107   107   ASN    HA      H   107      4.514      4.550     -0.036  1
        1  1246  .    10     1     1     A   107   107   ASN     C      C   107    174.230    177.993     -3.763  1
        1  1247  .    10     1     1     A   107   107   ASN    CA      C   107     55.694     56.176     -0.482  1
        1  1248  .    10     1     1     A   107   107   ASN    CB      C   107     37.964     38.737     -0.773  1
        1  1249  .    10     1     1     A   107   107   ASN     N      N   107    119.799    118.538      1.261  1
        1  1251  .    10     1     1     A   108   108   LEU     H      H   108      7.425      7.483     -0.058  1
        1  1252  .    10     1     1     A   108   108   LEU    HA      H   108      4.303      4.103      0.200  1
        1  1262  .    10     1     1     A   108   108   LEU     C      C   108    174.050    177.409     -3.359  1
        1  1263  .    10     1     1     A   108   108   LEU    CA      C   108     55.860     56.176     -0.316  1
        1  1264  .    10     1     1     A   108   108   LEU    CB      C   108     43.225     42.519      0.706  1
        1  1268  .    10     1     1     A   108   108   LEU     N      N   108    119.856    117.088      2.768  1
        1  1269  .    10     1     1     A   109   109   GLY     H      H   109      7.781      7.994     -0.213  1
        1  1270  .    10     1     1     A   109   109   GLY   HA2      H   109      4.316      3.929      0.387  1
        1  1271  .    10     1     1     A   109   109   GLY   HA3      H   109      3.734      3.941     -0.207  1
        1  1272  .    10     1     1     A   109   109   GLY     C      C   109    170.940    174.955     -4.015  1
        1  1273  .    10     1     1     A   109   109   GLY    CA      C   109     44.986     46.718     -1.732  1
        1  1274  .    10     1     1     A   109   109   GLY     N      N   109    105.580    107.431     -1.851  1
        1  1275  .    10     1     1     A   110   110   LEU     H      H   110      7.244      8.156     -0.912  1
        1  1276  .    10     1     1     A   110   110   LEU    HA      H   110      4.382      4.491     -0.109  1
        1  1285  .    10     1     1     A   110   110   LEU     C      C   110    175.760    176.733     -0.973  1
        1  1286  .    10     1     1     A   110   110   LEU    CA      C   110     59.140     54.431      4.709  1
        1  1287  .    10     1     1     A   110   110   LEU    CB      C   110     43.030     42.316      0.714  1
        1  1290  .    10     1     1     A   110   110   LEU     N      N   110    119.885    120.478     -0.593  1
        1  1291  .    10     1     1     A   111   111   THR     H      H   111      8.095      8.408     -0.313  1
        1  1292  .    10     1     1     A   111   111   THR    HA      H   111      4.089      4.091     -0.002  1
        1  1297  .    10     1     1     A   111   111   THR     C      C   111    170.900    174.097     -3.197  1
        1  1298  .    10     1     1     A   111   111   THR    CA      C   111     63.530     62.486      1.044  1
        1  1299  .    10     1     1     A   111   111   THR    CB      C   111     70.523     67.693      2.830  1
        1  1301  .    10     1     1     A   111   111   THR     N      N   111    119.891    116.718      3.173  1
        1  1302  .    10     1     1     A   112   112   THR     H      H   112      8.872      8.165      0.707  1
        1  1303  .    10     1     1     A   112   112   THR    HA      H   112      3.960      4.802     -0.842  1
        1  1308  .    10     1     1     A   112   112   THR     C      C   112    171.210    174.314     -3.104  1
        1  1309  .    10     1     1     A   112   112   THR    CA      C   112     62.673     61.574      1.099  1
        1  1310  .    10     1     1     A   112   112   THR    CB      C   112     68.458     70.008     -1.550  1
        1  1312  .    10     1     1     A   112   112   THR     N      N   112    124.890    123.136      1.754  1
        1  1313  .    10     1     1     A   113   113   ALA     H      H   113      8.526      8.424      0.102  1
        1  1314  .    10     1     1     A   113   113   ALA    HA      H   113      3.577      4.219     -0.642  1
        1  1318  .    10     1     1     A   113   113   ALA     C      C   113    173.020    177.361     -4.341  1
        1  1319  .    10     1     1     A   113   113   ALA    CA      C   113     53.120     54.754     -1.634  1
        1  1320  .    10     1     1     A   113   113   ALA    CB      C   113     21.690     19.143      2.547  1
        1  1321  .    10     1     1     A   113   113   ALA     N      N   113    132.160    126.900      5.260  1
        1  1322  .    10     1     1     A   114   114   PHE     H      H   114      6.745      7.668     -0.923  1
        1  1323  .    10     1     1     A   114   114   PHE    HA      H   114      4.900      4.811      0.089  1
        1  1330  .    10     1     1     A   114   114   PHE    CA      C   114     52.862     56.714     -3.852  1
        1  1331  .    10     1     1     A   114   114   PHE    CB      C   114     37.244     41.853     -4.609  1
        1  1336  .    10     1     1     A   114   114   PHE     N      N   114    109.240    115.606     -6.366  1
        1  1337  .    10     1     1     A   115   115   PRO    HA      H   115      4.390      4.415     -0.025  1
        1  1344  .    10     1     1     A   115   115   PRO     C      C   115    173.480    175.278     -1.798  1
        1  1345  .    10     1     1     A   115   115   PRO    CA      C   115     62.750     63.644     -0.894  1
        1  1346  .    10     1     1     A   115   115   PRO    CB      C   115     31.480     32.443     -0.963  1
        1  1349  .    10     1     1     A   116   116   ALA     H      H   116      8.163      7.110      1.053  1
        1  1350  .    10     1     1     A   116   116   ALA    HA      H   116      4.619      4.708     -0.089  1
        1  1354  .    10     1     1     A   116   116   ALA     C      C   116    175.690    176.430     -0.740  1
        1  1355  .    10     1     1     A   116   116   ALA    CA      C   116     53.034     50.354      2.680  1
        1  1356  .    10     1     1     A   116   116   ALA    CB      C   116     19.277     22.256     -2.979  1
        1  1357  .    10     1     1     A   116   116   ALA     N      N   116    125.436    121.745      3.691  1
        1  1358  .    10     1     1     A   117   117   ILE     H      H   117      8.527      8.688     -0.161  1
        1  1359  .    10     1     1     A   117   117   ILE    HA      H   117      4.037      4.785     -0.748  1
        1  1369  .    10     1     1     A   117   117   ILE     C      C   117    171.460    175.498     -4.038  1
        1  1370  .    10     1     1     A   117   117   ILE    CA      C   117     61.931     59.272      2.659  1
        1  1371  .    10     1     1     A   117   117   ILE    CB      C   117     38.234     39.860     -1.626  1
        1  1375  .    10     1     1     A   117   117   ILE     N      N   117    125.137    116.330      8.807  1
        1  1376  .    10     1     1     A   118   118   ARG     H      H   118      8.218      9.083     -0.865  1
        1  1377  .    10     1     1     A   118   118   ARG    HA      H   118      4.663      4.635      0.028  1
        1  1384  .    10     1     1     A   118   118   ARG     C      C   118    173.540    175.829     -2.289  1
        1  1385  .    10     1     1     A   118   118   ARG    CA      C   118     54.948     56.949     -2.001  1
        1  1386  .    10     1     1     A   118   118   ARG    CB      C   118     30.471     33.245     -2.774  1
        1  1389  .    10     1     1     A   118   118   ARG     N      N   118    127.388    120.793      6.595  1
        1  1390  .    10     1     1     A   119   119   ILE     H      H   119      9.403      7.978      1.425  1
        1  1391  .    10     1     1     A   119   119   ILE    HA      H   119      4.288      4.115      0.173  1
        1  1401  .    10     1     1     A   119   119   ILE     C      C   119    172.010    176.334     -4.324  1
        1  1402  .    10     1     1     A   119   119   ILE    CA      C   119     58.694     61.731     -3.037  1
        1  1403  .    10     1     1     A   119   119   ILE    CB      C   119     38.593     37.407      1.186  1
        1  1407  .    10     1     1     A   119   119   ILE     N      N   119    124.853    120.480      4.373  1
        1  1408  .    10     1     1     A   120   120   LYS     H      H   120      8.747      9.027     -0.280  1
        1  1409  .    10     1     1     A   120   120   LYS    HA      H   120      4.441      4.244      0.197  1
        1  1418  .    10     1     1     A   120   120   LYS    CA      C   120     56.230     57.934     -1.704  1
        1  1419  .    10     1     1     A   120   120   LYS    CB      C   120     33.112     33.576     -0.464  1
        1  1423  .    10     1     1     A   120   120   LYS     N      N   120    127.512    130.234     -2.722  1
        1  1424  .    10     1     1     A   121   121   GLN     H      H   121      7.939      8.031     -0.092  1
        1  1425  .    10     1     1     A   121   121   GLN    HA      H   121      4.494      5.237     -0.743  1
        1  1432  .    10     1     1     A   121   121   GLN     C      C   121    170.860    174.901     -4.041  1
        1  1433  .    10     1     1     A   121   121   GLN    CA      C   121     55.339     57.382     -2.043  1
        1  1434  .    10     1     1     A   121   121   GLN    CB      C   121     30.265     30.687     -0.422  1
        1  1436  .    10     1     1     A   121   121   GLN     N      N   121    117.074    117.266     -0.192  1
        1  1438  .    10     1     1     A   122   122   THR     H      H   122      7.970      7.736      0.234  1
        1  1439  .    10     1     1     A   122   122   THR    HA      H   122      4.033      4.602     -0.569  1
        1  1444  .    10     1     1     A   122   122   THR    CA      C   122     60.921     58.994      1.927  1
        1  1445  .    10     1     1     A   122   122   THR    CB      C   122     70.177     69.188      0.989  1
        1  1447  .    10     1     1     A   122   122   THR     N      N   122    115.003    110.604      4.399  1
        1  1448  .    10     1     1     A   123   123   PRO    HA      H   123      4.132      4.552     -0.420  1
        1  1455  .    10     1     1     A   123   123   PRO     C      C   123    173.020    176.206     -3.186  1
        1  1456  .    10     1     1     A   123   123   PRO    CA      C   123     63.224     62.335      0.889  1
        1  1457  .    10     1     1     A   123   123   PRO    CB      C   123     31.977     32.238     -0.261  1
        1  1460  .    10     1     1     A   124   124   THR     H      H   124      8.184      8.256     -0.072  1
        1  1461  .    10     1     1     A   124   124   THR    HA      H   124      4.650      4.632      0.018  1
        1  1466  .    10     1     1     A   124   124   THR     C      C   124    172.130    175.470     -3.340  1
        1  1467  .    10     1     1     A   124   124   THR    CA      C   124     59.386     59.728     -0.342  1
        1  1468  .    10     1     1     A   124   124   THR    CB      C   124     72.598     71.985      0.613  1
        1  1470  .    10     1     1     A   124   124   THR     N      N   124    112.886    112.036      0.850  1
        1  1471  .    10     1     1     A   125   125   GLU     H      H   125      9.025      9.198     -0.173  1
        1  1472  .    10     1     1     A   125   125   GLU    HA      H   125      4.272      4.201      0.071  1
        1  1477  .    10     1     1     A   125   125   GLU     C      C   125    176.580    178.278     -1.698  1
        1  1478  .    10     1     1     A   125   125   GLU    CA      C   125     60.276     59.710      0.566  1
        1  1479  .    10     1     1     A   125   125   GLU    CB      C   125     29.011     29.241     -0.230  1
        1  1481  .    10     1     1     A   125   125   GLU     N      N   125    118.860    121.939     -3.079  1
        1  1482  .    10     1     1     A   126   126   ASN     H      H   126      8.159      7.889      0.270  1
        1  1483  .    10     1     1     A   126   126   ASN    HA      H   126      4.438      4.610     -0.172  1
        1  1488  .    10     1     1     A   126   126   ASN     C      C   126    174.330    178.162     -3.832  1
        1  1489  .    10     1     1     A   126   126   ASN    CA      C   126     56.536     55.991      0.545  1
        1  1490  .    10     1     1     A   126   126   ASN    CB      C   126     38.410     38.684     -0.274  1
        1  1491  .    10     1     1     A   126   126   ASN     N      N   126    116.693    116.748     -0.055  1
        1  1493  .    10     1     1     A   127   127   THR     H      H   127      7.677      7.602      0.075  1
        1  1494  .    10     1     1     A   127   127   THR    HA      H   127      3.736      3.775     -0.039  1
        1  1499  .    10     1     1     A   127   127   THR     C      C   127    173.960    176.438     -2.478  1
        1  1500  .    10     1     1     A   127   127   THR    CA      C   127     66.599     66.317      0.282  1
        1  1501  .    10     1     1     A   127   127   THR    CB      C   127     68.003     68.685     -0.682  1
        1  1503  .    10     1     1     A   127   127   THR     N      N   127    119.430    117.408      2.022  1
        1  1504  .    10     1     1     A   128   128   TYR     H      H   128      7.352      7.634     -0.282  1
        1  1505  .    10     1     1     A   128   128   TYR    HA      H   128      4.117      4.158     -0.041  1
        1  1512  .    10     1     1     A   128   128   TYR     C      C   128    175.560    178.343     -2.783  1
        1  1513  .    10     1     1     A   128   128   TYR    CA      C   128     62.117     61.304      0.813  1
        1  1514  .    10     1     1     A   128   128   TYR    CB      C   128     36.650     37.750     -1.100  1
        1  1519  .    10     1     1     A   128   128   TYR     N      N   128    119.199    120.289     -1.090  1
        1  1520  .    10     1     1     A   129   129   LYS     H      H   129      7.940      7.610      0.330  1
        1  1521  .    10     1     1     A   129   129   LYS    HA      H   129      4.144      3.964      0.180  1
        1  1530  .    10     1     1     A   129   129   LYS     C      C   129    175.700    179.378     -3.678  1
        1  1531  .    10     1     1     A   129   129   LYS    CA      C   129     59.776     59.095      0.681  1
        1  1532  .    10     1     1     A   129   129   LYS    CB      C   129     31.891     31.866      0.025  1
        1  1536  .    10     1     1     A   129   129   LYS     N      N   129    122.267    119.304      2.963  1
        1  1537  .    10     1     1     A   130   130   LEU     H      H   130      7.911      7.717      0.194  1
        1  1538  .    10     1     1     A   130   130   LEU    HA      H   130      4.063      3.952      0.111  1
        1  1548  .    10     1     1     A   130   130   LEU     C      C   130    177.720    178.727     -1.007  1
        1  1549  .    10     1     1     A   130   130   LEU    CA      C   130     58.201     57.643      0.558  1
        1  1550  .    10     1     1     A   130   130   LEU    CB      C   130     41.605     41.522      0.083  1
        1  1554  .    10     1     1     A   130   130   LEU     N      N   130    121.227    119.889      1.338  1
        1  1555  .    10     1     1     A   131   131   CYS     H      H   131      7.969      7.847      0.122  1
        1  1556  .    10     1     1     A   131   131   CYS    HA      H   131      3.685      3.843     -0.158  1
        1  1559  .    10     1     1     A   131   131   CYS     C      C   131    172.810    176.833     -4.023  1
        1  1560  .    10     1     1     A   131   131   CYS    CA      C   131     64.215     63.054      1.161  1
        1  1561  .    10     1     1     A   131   131   CYS    CB      C   131     27.895     26.923      0.972  1
        1  1562  .    10     1     1     A   131   131   CYS     N      N   131    117.910    116.520      1.390  1
        1  1563  .    10     1     1     A   132   132   GLU     H      H   132      7.865      7.822      0.043  1
        1  1564  .    10     1     1     A   132   132   GLU    HA      H   132      4.057      4.194     -0.137  1
        1  1569  .    10     1     1     A   132   132   GLU     C      C   132    176.580    178.663     -2.083  1
        1  1570  .    10     1     1     A   132   132   GLU    CA      C   132     59.940     58.900      1.040  1
        1  1571  .    10     1     1     A   132   132   GLU    CB      C   132     29.403     29.989     -0.586  1
        1  1573  .    10     1     1     A   132   132   GLU     N      N   132    121.294    120.528      0.766  1
        1  1574  .    10     1     1     A   133   133   GLU     H      H   133      8.186      8.229     -0.043  1
        1  1575  .    10     1     1     A   133   133   GLU    HA      H   133      3.843      3.979     -0.136  1
        1  1580  .    10     1     1     A   133   133   GLU     C      C   133    175.440    178.527     -3.087  1
        1  1581  .    10     1     1     A   133   133   GLU    CA      C   133     59.617     59.460      0.157  1
        1  1582  .    10     1     1     A   133   133   GLU    CB      C   133     29.270     29.213      0.057  1
        1  1584  .    10     1     1     A   133   133   GLU     N      N   133    119.890    120.774     -0.884  1
        1  1585  .    10     1     1     A   134   134   ALA     H      H   134      7.977      8.196     -0.219  1
        1  1586  .    10     1     1     A   134   134   ALA    HA      H   134      3.787      4.036     -0.249  1
        1  1590  .    10     1     1     A   134   134   ALA    CA      C   134     55.071     54.870      0.201  1
        1  1591  .    10     1     1     A   134   134   ALA    CB      C   134     15.734     18.371     -2.637  1
        1  1592  .    10     1     1     A   134   134   ALA     N      N   134    123.494    122.081      1.413  1
        1  1593  .    10     1     1     A   135   135   GLY     H      H   135      8.106      8.079      0.027  1
        1  1594  .    10     1     1     A   135   135   GLY   HA2      H   135      4.370      3.806      0.564  1
        1  1595  .    10     1     1     A   135   135   GLY   HA3      H   135      3.467      3.837     -0.370  1
        1  1596  .    10     1     1     A   135   135   GLY     C      C   135    172.700    176.141     -3.441  1
        1  1597  .    10     1     1     A   135   135   GLY    CA      C   135     48.092     46.823      1.269  1
        1  1598  .    10     1     1     A   135   135   GLY     N      N   135    103.590    105.724     -2.134  1
        1  1599  .    10     1     1     A   136   136   THR     H      H   136      8.397      7.615      0.782  1
        1  1600  .    10     1     1     A   136   136   THR    HA      H   136      3.880      3.975     -0.095  1
        1  1605  .    10     1     1     A   136   136   THR     C      C   136    173.090    175.804     -2.714  1
        1  1606  .    10     1     1     A   136   136   THR    CA      C   136     66.290     66.138      0.152  1
        1  1607  .    10     1     1     A   136   136   THR    CB      C   136     68.793     68.355      0.438  1
        1  1609  .    10     1     1     A   136   136   THR     N      N   136    119.991    118.062      1.929  1
        1  1610  .    10     1     1     A   137   137   ASP     H      H   137      8.530      8.254      0.276  1
        1  1611  .    10     1     1     A   137   137   ASP    HA      H   137      4.453      4.333      0.120  1
        1  1614  .    10     1     1     A   137   137   ASP     C      C   137    177.280    178.200     -0.920  1
        1  1615  .    10     1     1     A   137   137   ASP    CA      C   137     57.857     57.710      0.147  1
        1  1616  .    10     1     1     A   137   137   ASP    CB      C   137     39.823     41.796     -1.973  1
        1  1617  .    10     1     1     A   137   137   ASP     N      N   137    123.233    121.326      1.907  1
        1  1618  .    10     1     1     A   138   138   LEU     H      H   138      8.410      7.934      0.476  1
        1  1619  .    10     1     1     A   138   138   LEU    HA      H   138      4.577      3.996      0.581  1
        1  1629  .    10     1     1     A   138   138   LEU     C      C   138    175.720    178.836     -3.116  1
        1  1630  .    10     1     1     A   138   138   LEU    CA      C   138     57.770     58.084     -0.314  1
        1  1631  .    10     1     1     A   138   138   LEU    CB      C   138     41.480     41.745     -0.265  1
        1  1635  .    10     1     1     A   138   138   LEU     N      N   138    122.045    120.568      1.477  1
        1  1636  .    10     1     1     A   139   139   GLY     H      H   139      9.006      8.260      0.746  1
        1  1637  .    10     1     1     A   139   139   GLY   HA2      H   139      4.327      3.762      0.565  1
        1  1638  .    10     1     1     A   139   139   GLY   HA3      H   139      3.699      3.787     -0.088  1
        1  1639  .    10     1     1     A   139   139   GLY     C      C   139    173.780    175.957     -2.177  1
        1  1640  .    10     1     1     A   139   139   GLY    CA      C   139     47.841     47.286      0.555  1
        1  1641  .    10     1     1     A   139   139   GLY     N      N   139    107.810    106.075      1.735  1
        1  1642  .    10     1     1     A   140   140   GLN     H      H   140      8.937      8.210      0.727  1
        1  1643  .    10     1     1     A   140   140   GLN    HA      H   140      4.222      4.070      0.152  1
        1  1650  .    10     1     1     A   140   140   GLN    CA      C   140     59.157     59.083      0.074  1
        1  1651  .    10     1     1     A   140   140   GLN    CB      C   140     28.000     28.635     -0.635  1
        1  1653  .    10     1     1     A   140   140   GLN     N      N   140    120.437    120.983     -0.546  1
        1  1655  .    10     1     1     A   141   141   TRP     H      H   141      8.432      8.185      0.247  1
        1  1656  .    10     1     1     A   141   141   TRP    HA      H   141      4.194      4.425     -0.231  1
        1  1665  .    10     1     1     A   141   141   TRP     C      C   141    176.570    178.836     -2.266  1
        1  1666  .    10     1     1     A   141   141   TRP    CA      C   141     62.660     61.269      1.391  1
        1  1667  .    10     1     1     A   141   141   TRP    CB      C   141     28.623     29.733     -1.110  1
        1  1673  .    10     1     1     A   141   141   TRP     N      N   141    122.920    122.440      0.480  1
        1  1675  .    10     1     1     A   142   142   VAL     H      H   142      8.625      7.989      0.636  1
        1  1676  .    10     1     1     A   142   142   VAL    HA      H   142      3.570      3.411      0.159  1
        1  1684  .    10     1     1     A   142   142   VAL     C      C   142    175.220    178.176     -2.956  1
        1  1685  .    10     1     1     A   142   142   VAL    CA      C   142     66.246     66.576     -0.330  1
        1  1686  .    10     1     1     A   142   142   VAL    CB      C   142     31.651     31.881     -0.230  1
        1  1689  .    10     1     1     A   142   142   VAL     N      N   142    117.188    119.413     -2.225  1
        1  1690  .    10     1     1     A   143   143   THR     H      H   143      7.786      7.867     -0.081  1
        1  1691  .    10     1     1     A   143   143   THR    HA      H   143      4.114      3.993      0.121  1
        1  1696  .    10     1     1     A   143   143   THR     C      C   143    172.760    176.399     -3.639  1
        1  1697  .    10     1     1     A   143   143   THR    CA      C   143     64.097     65.045     -0.948  1
        1  1698  .    10     1     1     A   143   143   THR    CB      C   143     69.288     68.757      0.531  1
        1  1700  .    10     1     1     A   143   143   THR     N      N   143    112.043    113.738     -1.695  1
        1  1701  .    10     1     1     A   144   144   ARG     H      H   144      7.691      7.948     -0.257  1
        1  1702  .    10     1     1     A   144   144   ARG    HA      H   144      4.096      4.181     -0.085  1
        1  1710  .    10     1     1     A   144   144   ARG     C      C   144    174.240    178.227     -3.987  1
        1  1711  .    10     1     1     A   144   144   ARG    CA      C   144     58.330     58.462     -0.132  1
        1  1712  .    10     1     1     A   144   144   ARG    CB      C   144     29.870     30.095     -0.225  1
        1  1715  .    10     1     1     A   144   144   ARG     N      N   144    121.925    121.129      0.796  1
        1  1717  .    10     1     1     A   145   145   ASP     H      H   145      8.289      8.073      0.216  1
        1  1718  .    10     1     1     A   145   145   ASP    HA      H   145      4.322      4.098      0.224  1
        1  1721  .    10     1     1     A   145   145   ASP     C      C   145    174.370    178.775     -4.405  1
        1  1722  .    10     1     1     A   145   145   ASP    CA      C   145     55.908     57.056     -1.148  1
        1  1723  .    10     1     1     A   145   145   ASP    CB      C   145     41.381     40.943      0.438  1
        1  1724  .    10     1     1     A   145   145   ASP     N      N   145    120.233    120.135      0.098  1
        1  1725  .    10     1     1     A   146   146   ARG     H      H   146      7.992      7.405      0.587  1
        1  1726  .    10     1     1     A   146   146   ARG    HA      H   146      4.136      4.009      0.127  1
        1  1734  .    10     1     1     A   146   146   ARG     C      C   146    174.410    178.726     -4.316  1
        1  1735  .    10     1     1     A   146   146   ARG    CA      C   146     57.275     58.928     -1.653  1
        1  1736  .    10     1     1     A   146   146   ARG    CB      C   146     30.284     29.912      0.372  1
        1  1739  .    10     1     1     A   146   146   ARG     N      N   146    119.402    118.816      0.586  1
        1  1740  .    10     1     1     A   147   147   LEU     H      H   147      7.924      7.716      0.208  1
        1  1741  .    10     1     1     A   147   147   LEU    HA      H   147      4.206      4.125      0.081  1
        1  1751  .    10     1     1     A   147   147   LEU     C      C   147    175.180    177.885     -2.705  1
        1  1752  .    10     1     1     A   147   147   LEU    CA      C   147     56.070     57.303     -1.233  1
        1  1753  .    10     1     1     A   147   147   LEU    CB      C   147     42.139     41.965      0.174  1
        1  1757  .    10     1     1     A   147   147   LEU     N      N   147    120.570    121.697     -1.127  1
        1  1758  .    10     1     1     A   148   148   GLU     H      H   148      8.139      8.054      0.085  1
        1  1759  .    10     1     1     A   148   148   GLU    HA      H   148      4.133      4.712     -0.579  1
        1  1764  .    10     1     1     A   148   148   GLU     C      C   148    173.810    175.921     -2.111  1
        1  1765  .    10     1     1     A   148   148   GLU    CA      C   148     56.917     58.052     -1.135  1
        1  1766  .    10     1     1     A   148   148   GLU    CB      C   148     30.054     31.524     -1.470  1
        1  1768  .    10     1     1     A   148   148   GLU     N      N   148    119.451    117.237      2.214  1
        1  1769  .    10     1     1     A   149   149   HIS     H      H   149      8.146      7.526      0.620  1
        1  1770  .    10     1     1     A   149   149   HIS    HA      H   149      4.600      4.560      0.040  1
        1  1773  .    10     1     1     A   149   149   HIS     C      C   149    171.130    174.621     -3.491  1
        1  1774  .    10     1     1     A   149   149   HIS    CA      C   149     56.105     56.879     -0.774  1
        1  1775  .    10     1     1     A   149   149   HIS    CB      C   149     30.440     31.403     -0.963  1
        1  1776  .    10     1     1     A   149   149   HIS     N      N   149    118.437    116.626      1.811  1
        1  1777  .    10     1     1     A   150   150   HIS     H      H   150      8.199      8.263     -0.064  1
        1  1778  .    10     1     1     A   150   150   HIS    CA      C   150     57.468     56.443      1.025  1
        1  1779  .    10     1     1     A   150   150   HIS    CB      C   150     30.134     28.970      1.164  1
        1     7  .    11     1     1     A     2     2   ILE     H      H     2      8.583      8.593     -0.010  1
        1     8  .    11     1     1     A     2     2   ILE    HA      H     2      5.061      4.537      0.524  1
        1    18  .    11     1     1     A     2     2   ILE     C      C     2    172.360    175.762     -3.402  1
        1    19  .    11     1     1     A     2     2   ILE    CA      C     2     58.830     61.951     -3.121  1
        1    20  .    11     1     1     A     2     2   ILE    CB      C     2     40.360     37.092      3.268  1
        1    24  .    11     1     1     A     2     2   ILE     N      N     2    121.808    119.331      2.477  1
        1    25  .    11     1     1     A     3     3   GLY     H      H     3      8.564      8.780     -0.216  1
        1    26  .    11     1     1     A     3     3   GLY   HA2      H     3      3.447      3.900     -0.453  1
        1    27  .    11     1     1     A     3     3   GLY   HA3      H     3      4.934      3.912      1.022  1
        1    28  .    11     1     1     A     3     3   GLY     C      C     3    168.415    172.594     -4.179  1
        1    29  .    11     1     1     A     3     3   GLY    CA      C     3     44.590     45.091     -0.501  1
        1    30  .    11     1     1     A     3     3   GLY     N      N     3    115.640    115.566      0.074  1
        1    31  .    11     1     1     A     4     4   VAL     H      H     4      8.641      9.305     -0.664  1
        1    32  .    11     1     1     A     4     4   VAL    HA      H     4      4.975      4.558      0.417  1
        1    40  .    11     1     1     A     4     4   VAL     C      C     4    170.450    175.378     -4.928  1
        1    41  .    11     1     1     A     4     4   VAL    CA      C     4     60.980     62.463     -1.483  1
        1    42  .    11     1     1     A     4     4   VAL    CB      C     4     33.040     31.471      1.569  1
        1    45  .    11     1     1     A     4     4   VAL     N      N     4    126.728    125.999      0.729  1
        1    46  .    11     1     1     A     5     5   PHE     H      H     5      9.396      9.498     -0.102  1
        1    47  .    11     1     1     A     5     5   PHE    HA      H     5      5.776      5.479      0.297  1
        1    54  .    11     1     1     A     5     5   PHE     C      C     5    170.960    175.633     -4.673  1
        1    55  .    11     1     1     A     5     5   PHE    CA      C     5     54.849     56.431     -1.582  1
        1    56  .    11     1     1     A     5     5   PHE    CB      C     5     40.800     39.857      0.943  1
        1    61  .    11     1     1     A     5     5   PHE     N      N     5    125.262    126.853     -1.591  1
        1    62  .    11     1     1     A     6     6   TYR     H      H     6      8.448      8.890     -0.442  1
        1    63  .    11     1     1     A     6     6   TYR    HA      H     6      4.973      5.625     -0.652  1
        1    70  .    11     1     1     A     6     6   TYR     C      C     6    169.120    173.578     -4.458  1
        1    71  .    11     1     1     A     6     6   TYR    CA      C     6     56.114     55.514      0.600  1
        1    72  .    11     1     1     A     6     6   TYR    CB      C     6     38.656     41.462     -2.806  1
        1    77  .    11     1     1     A     6     6   TYR     N      N     6    118.372    122.239     -3.867  1
        1    78  .    11     1     1     A     7     7   VAL     H      H     7      9.935      9.310      0.625  1
        1    79  .    11     1     1     A     7     7   VAL    HA      H     7      4.100      4.634     -0.534  1
        1    87  .    11     1     1     A     7     7   VAL    CA      C     7     62.020     61.368      0.652  1
        1    88  .    11     1     1     A     7     7   VAL    CB      C     7     31.120     34.815     -3.695  1
        1    91  .    11     1     1     A     7     7   VAL     N      N     7    123.520    119.993      3.527  1
        1    92  .    11     1     1     A     8     8   SER    HA      H     8      4.368      4.492     -0.124  1
        1    95  .    11     1     1     A     8     8   SER    CA      C     8     59.750     60.003     -0.253  1
        1    96  .    11     1     1     A     8     8   SER    CB      C     8     62.894     63.277     -0.383  1
        1    97  .    11     1     1     A     9     9   GLU    HA      H     9      4.020      4.309     -0.289  1
        1   102  .    11     1     1     A     9     9   GLU     C      C     9    172.040    175.762     -3.722  1
        1   103  .    11     1     1     A     9     9   GLU    CA      C     9     58.320     58.003      0.317  1
        1   104  .    11     1     1     A     9     9   GLU    CB      C     9     27.720     31.101     -3.381  1
        1   106  .    11     1     1     A    10    10   TYR     H      H    10      7.580      8.017     -0.437  1
        1   107  .    11     1     1     A    10    10   TYR    HA      H    10      5.190      4.589      0.601  1
        1   114  .    11     1     1     A    10    10   TYR     C      C    10    173.860    175.539     -1.679  1
        1   115  .    11     1     1     A    10    10   TYR    CA      C    10     55.290     58.232     -2.942  1
        1   116  .    11     1     1     A    10    10   TYR    CB      C    10     38.170     40.251     -2.081  1
        1   121  .    11     1     1     A    10    10   TYR     N      N    10    119.100    119.663     -0.563  1
        1   122  .    11     1     1     A    11    11   GLY     H      H    11      9.503      8.196      1.307  1
        1   123  .    11     1     1     A    11    11   GLY   HA2      H    11      3.569      3.495      0.074  1
        1   124  .    11     1     1     A    11    11   GLY   HA3      H    11      2.888      3.663     -0.775  1
        1   125  .    11     1     1     A    11    11   GLY     C      C    11    171.290    174.408     -3.118  1
        1   126  .    11     1     1     A    11    11   GLY    CA      C    11     46.502     45.172      1.330  1
        1   127  .    11     1     1     A    11    11   GLY     N      N    11    122.100    114.823      7.277  1
        1   128  .    11     1     1     A    12    12   TYR     H      H    12      8.958      8.146      0.812  1
        1   129  .    11     1     1     A    12    12   TYR    HA      H    12      4.762      4.792     -0.030  1
        1   136  .    11     1     1     A    12    12   TYR     C      C    12    172.770    176.450     -3.680  1
        1   137  .    11     1     1     A    12    12   TYR    CA      C    12     58.211     58.152      0.059  1
        1   138  .    11     1     1     A    12    12   TYR    CB      C    12     36.064     38.126     -2.062  1
        1   143  .    11     1     1     A    12    12   TYR     N      N    12    126.049    122.616      3.433  1
        1   144  .    11     1     1     A    13    13   SER     H      H    13      8.357      7.909      0.448  1
        1   145  .    11     1     1     A    13    13   SER    HA      H    13      4.385      4.600     -0.215  1
        1   148  .    11     1     1     A    13    13   SER     C      C    13    171.020    176.287     -5.267  1
        1   149  .    11     1     1     A    13    13   SER    CA      C    13     64.840     61.635      3.205  1
        1   150  .    11     1     1     A    13    13   SER    CB      C    13     64.750     62.958      1.792  1
        1   151  .    11     1     1     A    13    13   SER     N      N    13    114.900    116.214     -1.314  1
        1   152  .    11     1     1     A    14    14   ASP     H      H    14      8.801      8.568      0.233  1
        1   153  .    11     1     1     A    14    14   ASP    HA      H    14      4.203      4.259     -0.056  1
        1   156  .    11     1     1     A    14    14   ASP     C      C    14    175.240    178.566     -3.326  1
        1   157  .    11     1     1     A    14    14   ASP    CA      C    14     58.277     57.676      0.601  1
        1   158  .    11     1     1     A    14    14   ASP    CB      C    14     40.514     42.373     -1.859  1
        1   159  .    11     1     1     A    14    14   ASP     N      N    14    117.377    121.260     -3.883  1
        1   160  .    11     1     1     A    15    15   ARG     H      H    15      7.793      7.989     -0.196  1
        1   161  .    11     1     1     A    15    15   ARG    HA      H    15      3.940      4.142     -0.202  1
        1   168  .    11     1     1     A    15    15   ARG    CA      C    15     58.870     59.100     -0.230  1
        1   169  .    11     1     1     A    15    15   ARG    CB      C    15     30.550     30.095      0.455  1
        1   172  .    11     1     1     A    15    15   ARG     N      N    15    119.182    118.986      0.196  1
        1   173  .    11     1     1     A    16    16   LEU     H      H    16      8.520      8.384      0.136  1
        1   174  .    11     1     1     A    16    16   LEU    HA      H    16      4.014      3.820      0.194  1
        1   184  .    11     1     1     A    16    16   LEU     C      C    16    174.870    178.356     -3.486  1
        1   185  .    11     1     1     A    16    16   LEU    CA      C    16     58.316     57.568      0.748  1
        1   186  .    11     1     1     A    16    16   LEU    CB      C    16     41.820     40.999      0.821  1
        1   190  .    11     1     1     A    16    16   LEU     N      N    16    122.600    119.691      2.909  1
        1   191  .    11     1     1     A    17    17   ALA     H      H    17      8.350      8.614     -0.264  1
        1   192  .    11     1     1     A    17    17   ALA    HA      H    17      3.256      3.738     -0.482  1
        1   196  .    11     1     1     A    17    17   ALA     C      C    17    176.650    178.918     -2.268  1
        1   197  .    11     1     1     A    17    17   ALA    CA      C    17     55.152     54.956      0.196  1
        1   198  .    11     1     1     A    17    17   ALA    CB      C    17     17.567     17.937     -0.370  1
        1   199  .    11     1     1     A    17    17   ALA     N      N    17    118.808    121.356     -2.548  1
        1   200  .    11     1     1     A    18    18   GLN     H      H    18      7.815      7.778      0.037  1
        1   201  .    11     1     1     A    18    18   GLN    HA      H    18      3.740      3.952     -0.212  1
        1   208  .    11     1     1     A    18    18   GLN     C      C    18    174.650    177.799     -3.149  1
        1   209  .    11     1     1     A    18    18   GLN    CA      C    18     58.497     58.455      0.042  1
        1   210  .    11     1     1     A    18    18   GLN    CB      C    18     28.313     28.602     -0.289  1
        1   212  .    11     1     1     A    18    18   GLN     N      N    18    114.805    118.251     -3.446  1
        1   214  .    11     1     1     A    19    19   ALA     H      H    19      7.498      7.289      0.209  1
        1   215  .    11     1     1     A    19    19   ALA    HA      H    19      4.207      4.069      0.138  1
        1   219  .    11     1     1     A    19    19   ALA     C      C    19    176.380    179.907     -3.527  1
        1   220  .    11     1     1     A    19    19   ALA    CA      C    19     55.325     55.110      0.215  1
        1   221  .    11     1     1     A    19    19   ALA    CB      C    19     18.813     18.703      0.110  1
        1   222  .    11     1     1     A    19    19   ALA     N      N    19    121.944    121.730      0.214  1
        1   223  .    11     1     1     A    20    20   ILE     H      H    20      7.640      7.677     -0.037  1
        1   224  .    11     1     1     A    20    20   ILE    HA      H    20      3.672      3.514      0.158  1
        1   234  .    11     1     1     A    20    20   ILE     C      C    20    176.650    178.164     -1.514  1
        1   235  .    11     1     1     A    20    20   ILE    CA      C    20     65.300     65.099      0.201  1
        1   236  .    11     1     1     A    20    20   ILE    CB      C    20     38.127     37.919      0.208  1
        1   240  .    11     1     1     A    20    20   ILE     N      N    20    118.111    118.652     -0.541  1
        1   241  .    11     1     1     A    21    21   ILE     H      H    21      8.997      8.363      0.634  1
        1   242  .    11     1     1     A    21    21   ILE    HA      H    21      3.417      3.669     -0.252  1
        1   250  .    11     1     1     A    21    21   ILE     C      C    21    175.330    177.446     -2.116  1
        1   251  .    11     1     1     A    21    21   ILE    CA      C    21     66.444     63.788      2.656  1
        1   252  .    11     1     1     A    21    21   ILE    CB      C    21     38.032     37.141      0.891  1
        1   255  .    11     1     1     A    21    21   ILE     N      N    21    120.680    120.891     -0.211  1
        1   256  .    11     1     1     A    22    22   ASN     H      H    22      8.826      8.211      0.615  1
        1   257  .    11     1     1     A    22    22   ASN    HA      H    22      4.399      4.333      0.066  1
        1   262  .    11     1     1     A    22    22   ASN     C      C    22    175.780    178.105     -2.325  1
        1   263  .    11     1     1     A    22    22   ASN    CA      C    22     56.167     56.424     -0.257  1
        1   264  .    11     1     1     A    22    22   ASN    CB      C    22     37.320     38.818     -1.498  1
        1   265  .    11     1     1     A    22    22   ASN     N      N    22    121.865    120.412      1.453  1
        1   267  .    11     1     1     A    23    23   GLY     H      H    23      7.887      8.180     -0.293  1
        1   268  .    11     1     1     A    23    23   GLY   HA2      H    23      4.560      3.735      0.825  1
        1   269  .    11     1     1     A    23    23   GLY   HA3      H    23      3.721      3.739     -0.018  1
        1   270  .    11     1     1     A    23    23   GLY     C      C    23    173.090    175.607     -2.517  1
        1   271  .    11     1     1     A    23    23   GLY    CA      C    23     47.931     47.334      0.597  1
        1   272  .    11     1     1     A    23    23   GLY     N      N    23    107.048    107.205     -0.157  1
        1   273  .    11     1     1     A    24    24   ILE     H      H    24      8.276      8.187      0.089  1
        1   274  .    11     1     1     A    24    24   ILE    HA      H    24      3.455      3.743     -0.288  1
        1   284  .    11     1     1     A    24    24   ILE     C      C    24    177.880    178.140     -0.260  1
        1   285  .    11     1     1     A    24    24   ILE    CA      C    24     66.010     64.679      1.331  1
        1   286  .    11     1     1     A    24    24   ILE    CB      C    24     38.800     37.866      0.934  1
        1   290  .    11     1     1     A    24    24   ILE     N      N    24    122.256    123.081     -0.825  1
        1   291  .    11     1     1     A    25    25   THR     H      H    25      9.312      8.156      1.156  1
        1   292  .    11     1     1     A    25    25   THR    HA      H    25      4.215      4.150      0.065  1
        1   297  .    11     1     1     A    25    25   THR     C      C    25    175.250    176.496     -1.246  1
        1   298  .    11     1     1     A    25    25   THR    CA      C    25     66.120     66.181     -0.061  1
        1   299  .    11     1     1     A    25    25   THR    CB      C    25     69.120     68.463      0.657  1
        1   301  .    11     1     1     A    25    25   THR     N      N    25    115.780    112.592      3.188  1
        1   302  .    11     1     1     A    26    26   LYS     H      H    26      7.462      8.073     -0.611  1
        1   303  .    11     1     1     A    26    26   LYS    HA      H    26      4.192      3.976      0.216  1
        1   312  .    11     1     1     A    26    26   LYS     C      C    26    174.940    178.798     -3.858  1
        1   313  .    11     1     1     A    26    26   LYS    CA      C    26     59.554     59.485      0.069  1
        1   314  .    11     1     1     A    26    26   LYS    CB      C    26     32.388     32.129      0.259  1
        1   318  .    11     1     1     A    26    26   LYS     N      N    26    122.102    122.216     -0.114  1
        1   319  .    11     1     1     A    27    27   THR     H      H    27      7.828      7.603      0.225  1
        1   320  .    11     1     1     A    27    27   THR    HA      H    27      4.477      4.200      0.277  1
        1   325  .    11     1     1     A    27    27   THR     C      C    27    172.940    174.547     -1.607  1
        1   326  .    11     1     1     A    27    27   THR    CA      C    27     62.795     64.138     -1.343  1
        1   327  .    11     1     1     A    27    27   THR    CB      C    27     70.470     69.264      1.206  1
        1   329  .    11     1     1     A    27    27   THR     N      N    27    108.013    111.914     -3.901  1
        1   330  .    11     1     1     A    28    28   GLY     H      H    28      7.849      7.627      0.222  1
        1   331  .    11     1     1     A    28    28   GLY   HA2      H    28      4.233      4.070      0.163  1
        1   332  .    11     1     1     A    28    28   GLY   HA3      H    28      3.793      4.070     -0.277  1
        1   333  .    11     1     1     A    28    28   GLY    CA      C    28     45.272     44.914      0.358  1
        1   334  .    11     1     1     A    28    28   GLY     N      N    28    108.857    107.836      1.021  1
        1   335  .    11     1     1     A    29    29   VAL     H      H    29      6.812      7.879     -1.067  1
        1   336  .    11     1     1     A    29    29   VAL    HA      H    29      3.897      4.266     -0.369  1
        1   344  .    11     1     1     A    29    29   VAL     C      C    29    172.010    175.018     -3.008  1
        1   345  .    11     1     1     A    29    29   VAL    CA      C    29     62.437     60.933      1.504  1
        1   346  .    11     1     1     A    29    29   VAL    CB      C    29     33.180     34.010     -0.830  1
        1   349  .    11     1     1     A    29    29   VAL     N      N    29    122.076    122.129     -0.053  1
        1   350  .    11     1     1     A    30    30   GLY     H      H    30      8.516      9.044     -0.528  1
        1   351  .    11     1     1     A    30    30   GLY   HA2      H    30      4.130      4.085      0.045  1
        1   352  .    11     1     1     A    30    30   GLY   HA3      H    30      3.712      4.086     -0.374  1
        1   353  .    11     1     1     A    30    30   GLY    CA      C    30     44.919     44.697      0.222  1
        1   354  .    11     1     1     A    30    30   GLY     N      N    30    113.400    115.094     -1.694  1
        1   355  .    11     1     1     A    31    31   VAL     H      H    31      8.031      8.827     -0.796  1
        1   356  .    11     1     1     A    31    31   VAL    HA      H    31      5.433      5.635     -0.202  1
        1   364  .    11     1     1     A    31    31   VAL     C      C    31    172.490    174.224     -1.734  1
        1   365  .    11     1     1     A    31    31   VAL    CA      C    31     59.150     60.077     -0.927  1
        1   366  .    11     1     1     A    31    31   VAL    CB      C    31     36.010     34.022      1.988  1
        1   369  .    11     1     1     A    31    31   VAL     N      N    31    113.990    120.883     -6.893  1
        1   370  .    11     1     1     A    32    32   ASP     H      H    32      8.556      8.784     -0.228  1
        1   371  .    11     1     1     A    32    32   ASP    HA      H    32      4.943      5.151     -0.208  1
        1   374  .    11     1     1     A    32    32   ASP    CA      C    32     54.070     53.234      0.836  1
        1   375  .    11     1     1     A    32    32   ASP    CB      C    32     45.591     42.213      3.378  1
        1   376  .    11     1     1     A    32    32   ASP     N      N    32    124.784    121.077      3.707  1
        1   377  .    11     1     1     A    33    33   VAL     H      H    33      8.629      8.703     -0.074  1
        1   378  .    11     1     1     A    33    33   VAL    HA      H    33      4.775      4.489      0.286  1
        1   386  .    11     1     1     A    33    33   VAL     C      C    33    173.200    175.433     -2.233  1
        1   387  .    11     1     1     A    33    33   VAL    CA      C    33     61.460     61.552     -0.092  1
        1   388  .    11     1     1     A    33    33   VAL    CB      C    33     33.510     32.670      0.840  1
        1   391  .    11     1     1     A    33    33   VAL     N      N    33    122.502    122.911     -0.409  1
        1   392  .    11     1     1     A    34    34   VAL     H      H    34      9.031      9.196     -0.165  1
        1   393  .    11     1     1     A    34    34   VAL    HA      H    34      4.076      4.593     -0.517  1
        1   401  .    11     1     1     A    34    34   VAL     C      C    34    170.450    173.509     -3.059  1
        1   402  .    11     1     1     A    34    34   VAL    CA      C    34     61.745     60.709      1.036  1
        1   403  .    11     1     1     A    34    34   VAL    CB      C    34     35.450     34.439      1.011  1
        1   406  .    11     1     1     A    34    34   VAL     N      N    34    129.263    127.087      2.176  1
        1   407  .    11     1     1     A    35    35   ASP     H      H    35      8.125      8.617     -0.492  1
        1   408  .    11     1     1     A    35    35   ASP    HA      H    35      4.937      4.414      0.523  1
        1   411  .    11     1     1     A    35    35   ASP     C      C    35    174.910    176.957     -2.047  1
        1   412  .    11     1     1     A    35    35   ASP    CA      C    35     51.257     52.791     -1.534  1
        1   413  .    11     1     1     A    35    35   ASP    CB      C    35     40.362     40.977     -0.615  1
        1   414  .    11     1     1     A    35    35   ASP     N      N    35    124.625    126.984     -2.359  1
        1   415  .    11     1     1     A    36    36   LEU     H      H    36      9.140      8.448      0.692  1
        1   416  .    11     1     1     A    36    36   LEU    HA      H    36      4.025      4.312     -0.287  1
        1   426  .    11     1     1     A    36    36   LEU     C      C    36    174.200    178.504     -4.304  1
        1   427  .    11     1     1     A    36    36   LEU    CA      C    36     55.679     56.329     -0.650  1
        1   428  .    11     1     1     A    36    36   LEU    CB      C    36     42.564     42.340      0.224  1
        1   432  .    11     1     1     A    36    36   LEU     N      N    36    126.146    121.719      4.427  1
        1   433  .    11     1     1     A    37    37   GLY     H      H    37      8.812      8.007      0.805  1
        1   434  .    11     1     1     A    37    37   GLY   HA2      H    37      4.081      3.961      0.120  1
        1   435  .    11     1     1     A    37    37   GLY   HA3      H    37      3.879      3.973     -0.094  1
        1   436  .    11     1     1     A    37    37   GLY    CA      C    37     45.078     45.945     -0.867  1
        1   437  .    11     1     1     A    37    37   GLY     N      N    37    104.350    108.268     -3.918  1
        1   438  .    11     1     1     A    38    38   ALA     H      H    38      7.163      7.597     -0.434  1
        1   439  .    11     1     1     A    38    38   ALA    HA      H    38      4.569      4.380      0.189  1
        1   443  .    11     1     1     A    38    38   ALA     C      C    38    172.980    176.995     -4.015  1
        1   444  .    11     1     1     A    38    38   ALA    CA      C    38     50.150     51.493     -1.343  1
        1   445  .    11     1     1     A    38    38   ALA    CB      C    38     20.299     20.784     -0.485  1
        1   446  .    11     1     1     A    38    38   ALA     N      N    38    123.925    123.446      0.479  1
        1   447  .    11     1     1     A    39    39   ALA     H      H    39      8.041      8.340     -0.299  1
        1   448  .    11     1     1     A    39    39   ALA    HA      H    39      4.327      4.338     -0.011  1
        1   452  .    11     1     1     A    39    39   ALA     C      C    39    174.920    176.870     -1.950  1
        1   453  .    11     1     1     A    39    39   ALA    CA      C    39     52.609     51.930      0.679  1
        1   454  .    11     1     1     A    39    39   ALA    CB      C    39     17.489     18.618     -1.129  1
        1   455  .    11     1     1     A    39    39   ALA     N      N    39    122.366    122.498     -0.132  1
        1   456  .    11     1     1     A    40    40   VAL     H      H    40      8.144      8.006      0.138  1
        1   457  .    11     1     1     A    40    40   VAL    HA      H    40      4.171      4.380     -0.209  1
        1   465  .    11     1     1     A    40    40   VAL     C      C    40    171.900    174.683     -2.783  1
        1   466  .    11     1     1     A    40    40   VAL    CA      C    40     60.880     61.512     -0.632  1
        1   467  .    11     1     1     A    40    40   VAL    CB      C    40     34.422     32.856      1.566  1
        1   470  .    11     1     1     A    40    40   VAL     N      N    40    121.502    119.637      1.865  1
        1   471  .    11     1     1     A    41    41   ASP     H      H    41      8.625      8.493      0.132  1
        1   472  .    11     1     1     A    41    41   ASP    HA      H    41      4.693      4.898     -0.205  1
        1   475  .    11     1     1     A    41    41   ASP     C      C    41    174.170    176.635     -2.465  1
        1   476  .    11     1     1     A    41    41   ASP    CA      C    41     53.222     52.087      1.135  1
        1   477  .    11     1     1     A    41    41   ASP    CB      C    41     41.703     43.640     -1.937  1
        1   478  .    11     1     1     A    41    41   ASP     N      N    41    126.238    124.418      1.820  1
        1   479  .    11     1     1     A    42    42   LEU     H      H    42      8.907      8.911     -0.004  1
        1   480  .    11     1     1     A    42    42   LEU    HA      H    42      3.993      3.995     -0.002  1
        1   489  .    11     1     1     A    42    42   LEU     C      C    42    176.650    178.928     -2.278  1
        1   490  .    11     1     1     A    42    42   LEU    CA      C    42     57.999     57.586      0.413  1
        1   491  .    11     1     1     A    42    42   LEU    CB      C    42     40.246     41.517     -1.271  1
        1   494  .    11     1     1     A    42    42   LEU     N      N    42    126.595    125.019      1.576  1
        1   495  .    11     1     1     A    43    43   GLN     H      H    43      8.208      8.329     -0.121  1
        1   496  .    11     1     1     A    43    43   GLN    HA      H    43      4.118      3.970      0.148  1
        1   503  .    11     1     1     A    43    43   GLN    CA      C    43     58.820     58.993     -0.173  1
        1   504  .    11     1     1     A    43    43   GLN    CB      C    43     27.544     28.417     -0.873  1
        1   506  .    11     1     1     A    43    43   GLN     N      N    43    120.721    119.459      1.262  1
        1   508  .    11     1     1     A    44    44   GLU     H      H    44      8.050      8.141     -0.091  1
        1   509  .    11     1     1     A    44    44   GLU    HA      H    44      4.016      4.036     -0.020  1
        1   514  .    11     1     1     A    44    44   GLU     C      C    44    177.100    179.296     -2.196  1
        1   515  .    11     1     1     A    44    44   GLU    CA      C    44     59.012     59.062     -0.050  1
        1   516  .    11     1     1     A    44    44   GLU    CB      C    44     29.130     29.260     -0.130  1
        1   518  .    11     1     1     A    44    44   GLU     N      N    44    121.170    120.279      0.891  1
        1   519  .    11     1     1     A    45    45   LEU     H      H    45      8.399      7.892      0.507  1
        1   520  .    11     1     1     A    45    45   LEU    HA      H    45      4.157      4.147      0.010  1
        1   530  .    11     1     1     A    45    45   LEU     C      C    45    174.330    178.449     -4.119  1
        1   531  .    11     1     1     A    45    45   LEU    CA      C    45     58.321     57.785      0.536  1
        1   532  .    11     1     1     A    45    45   LEU    CB      C    45     42.142     41.953      0.189  1
        1   536  .    11     1     1     A    45    45   LEU     N      N    45    121.009    121.083     -0.074  1
        1   537  .    11     1     1     A    46    46   ARG     H      H    46      7.885      8.180     -0.295  1
        1   538  .    11     1     1     A    46    46   ARG    HA      H    46      3.809      3.813     -0.004  1
        1   545  .    11     1     1     A    46    46   ARG     C      C    46    176.590    178.990     -2.400  1
        1   546  .    11     1     1     A    46    46   ARG    CA      C    46     59.745     59.526      0.219  1
        1   547  .    11     1     1     A    46    46   ARG    CB      C    46     30.289     29.591      0.698  1
        1   550  .    11     1     1     A    46    46   ARG     N      N    46    119.325    118.837      0.488  1
        1   551  .    11     1     1     A    47    47   GLU     H      H    47      7.798      8.177     -0.379  1
        1   552  .    11     1     1     A    47    47   GLU    HA      H    47      3.964      4.090     -0.126  1
        1   555  .    11     1     1     A    47    47   GLU     C      C    47    176.140    178.979     -2.839  1
        1   556  .    11     1     1     A    47    47   GLU    CA      C    47     59.126     59.116      0.010  1
        1   557  .    11     1     1     A    47    47   GLU    CB      C    47     29.156     29.458     -0.302  1
        1   558  .    11     1     1     A    47    47   GLU     N      N    47    119.131    119.251     -0.120  1
        1   559  .    11     1     1     A    48    48   LEU     H      H    48      8.228      8.128      0.100  1
        1   560  .    11     1     1     A    48    48   LEU    HA      H    48      4.074      4.156     -0.082  1
        1   570  .    11     1     1     A    48    48   LEU    CA      C    48     58.473     58.481     -0.008  1
        1   571  .    11     1     1     A    48    48   LEU    CB      C    48     41.822     41.633      0.189  1
        1   575  .    11     1     1     A    48    48   LEU     N      N    48    121.320    122.748     -1.428  1
        1   576  .    11     1     1     A    49    49   VAL     H      H    49      8.820      8.300      0.520  1
        1   577  .    11     1     1     A    49    49   VAL    HA      H    49      3.594      3.628     -0.034  1
        1   585  .    11     1     1     A    49    49   VAL     C      C    49    175.690    177.840     -2.150  1
        1   586  .    11     1     1     A    49    49   VAL    CA      C    49     67.872     66.244      1.628  1
        1   587  .    11     1     1     A    49    49   VAL    CB      C    49     31.258     31.494     -0.236  1
        1   590  .    11     1     1     A    49    49   VAL     N      N    49    119.700    119.456      0.244  1
        1   591  .    11     1     1     A    50    50   GLY     H      H    50      7.732      7.946     -0.214  1
        1   592  .    11     1     1     A    50    50   GLY   HA2      H    50      4.088      3.690      0.398  1
        1   593  .    11     1     1     A    50    50   GLY   HA3      H    50      3.960      3.692      0.268  1
        1   594  .    11     1     1     A    50    50   GLY     C      C    50    172.200    175.664     -3.464  1
        1   595  .    11     1     1     A    50    50   GLY    CA      C    50     46.717     47.196     -0.479  1
        1   596  .    11     1     1     A    50    50   GLY     N      N    50    102.040    107.588     -5.548  1
        1   597  .    11     1     1     A    51    51   ARG     H      H    51      7.635      8.110     -0.475  1
        1   598  .    11     1     1     A    51    51   ARG    HA      H    51      4.662      4.325      0.337  1
        1   605  .    11     1     1     A    51    51   ARG     C      C    51    174.690    178.092     -3.402  1
        1   606  .    11     1     1     A    51    51   ARG    CA      C    51     56.209     56.873     -0.664  1
        1   607  .    11     1     1     A    51    51   ARG    CB      C    51     31.223     30.026      1.197  1
        1   610  .    11     1     1     A    51    51   ARG     N      N    51    116.780    121.696     -4.916  1
        1   611  .    11     1     1     A    52    52   CYS     H      H    52      7.646      8.185     -0.539  1
        1   612  .    11     1     1     A    52    52   CYS    HA      H    52      4.679      4.299      0.380  1
        1   615  .    11     1     1     A    52    52   CYS     C      C    52    173.120    177.295     -4.175  1
        1   616  .    11     1     1     A    52    52   CYS    CA      C    52     61.330     61.700     -0.370  1
        1   617  .    11     1     1     A    52    52   CYS    CB      C    52     28.301     27.252      1.049  1
        1   618  .    11     1     1     A    52    52   CYS     N      N    52    120.073    119.550      0.523  1
        1   619  .    11     1     1     A    53    53   THR     H      H    53      9.467      7.709      1.758  1
        1   620  .    11     1     1     A    53    53   THR    HA      H    53      4.688      4.329      0.359  1
        1   625  .    11     1     1     A    53    53   THR    CA      C    53     63.968     64.323     -0.355  1
        1   626  .    11     1     1     A    53    53   THR    CB      C    53     69.400     68.928      0.472  1
        1   628  .    11     1     1     A    53    53   THR     N      N    53    117.205    110.543      6.662  1
        1   629  .    11     1     1     A    54    54   GLY     H      H    54      7.638      7.881     -0.243  1
        1   630  .    11     1     1     A    54    54   GLY   HA2      H    54      3.461      4.217     -0.756  1
        1   631  .    11     1     1     A    54    54   GLY   HA3      H    54      5.263      4.231      1.032  1
        1   632  .    11     1     1     A    54    54   GLY     C      C    54    167.920    172.003     -4.083  1
        1   633  .    11     1     1     A    54    54   GLY    CA      C    54     44.173     45.470     -1.297  1
        1   634  .    11     1     1     A    54    54   GLY     N      N    54    104.101    108.631     -4.530  1
        1   635  .    11     1     1     A    55    55   LEU     H      H    55      8.950      8.916      0.034  1
        1   636  .    11     1     1     A    55    55   LEU    HA      H    55      5.770      5.181      0.589  1
        1   646  .    11     1     1     A    55    55   LEU     C      C    55    171.540    174.994     -3.454  1
        1   647  .    11     1     1     A    55    55   LEU    CA      C    55     54.934     53.539      1.395  1
        1   648  .    11     1     1     A    55    55   LEU    CB      C    55     46.232     45.395      0.837  1
        1   652  .    11     1     1     A    55    55   LEU     N      N    55    120.979    120.737      0.242  1
        1   653  .    11     1     1     A    56    56   VAL     H      H    56      9.332      9.151      0.181  1
        1   654  .    11     1     1     A    56    56   VAL    HA      H    56      5.146      4.866      0.280  1
        1   662  .    11     1     1     A    56    56   VAL     C      C    56    171.590    174.354     -2.764  1
        1   663  .    11     1     1     A    56    56   VAL    CA      C    56     60.511     60.717     -0.206  1
        1   664  .    11     1     1     A    56    56   VAL    CB      C    56     34.420     35.056     -0.636  1
        1   667  .    11     1     1     A    56    56   VAL     N      N    56    121.540    118.986      2.554  1
        1   668  .    11     1     1     A    57    57   ILE     H      H    57      8.855      9.094     -0.239  1
        1   669  .    11     1     1     A    57    57   ILE    HA      H    57      5.442      4.969      0.473  1
        1   679  .    11     1     1     A    57    57   ILE     C      C    57    170.680    175.884     -5.204  1
        1   680  .    11     1     1     A    57    57   ILE    CA      C    57     58.463     59.579     -1.116  1
        1   681  .    11     1     1     A    57    57   ILE    CB      C    57     41.490     40.920      0.570  1
        1   685  .    11     1     1     A    57    57   ILE     N      N    57    127.345    129.022     -1.677  1
        1   686  .    11     1     1     A    58    58   GLY     H      H    58      8.985      7.810      1.175  1
        1   687  .    11     1     1     A    58    58   GLY   HA2      H    58      3.352      2.778      0.574  1
        1   688  .    11     1     1     A    58    58   GLY   HA3      H    58      2.546      3.285     -0.739  1
        1   689  .    11     1     1     A    58    58   GLY     C      C    58    171.310    174.315     -3.005  1
        1   690  .    11     1     1     A    58    58   GLY    CA      C    58     42.209     45.989     -3.780  1
        1   691  .    11     1     1     A    58    58   GLY     N      N    58    113.937    113.406      0.531  1
        1   692  .    11     1     1     A    59    59   MET     H      H    59      7.628      7.759     -0.131  1
        1   693  .    11     1     1     A    59    59   MET    HA      H    59      4.551      4.726     -0.175  1
        1   699  .    11     1     1     A    59    59   MET     C      C    59    171.610    173.545     -1.935  1
        1   700  .    11     1     1     A    59    59   MET    CA      C    59     53.708     54.280     -0.572  1
        1   701  .    11     1     1     A    59    59   MET    CB      C    59     29.630     35.331     -5.701  1
        1   703  .    11     1     1     A    59    59   MET     N      N    59    117.656    113.757      3.899  1
        1   704  .    11     1     1     A    60    60   SER     H      H    60      7.436      8.867     -1.431  1
        1   705  .    11     1     1     A    60    60   SER    HA      H    60      4.800      5.244     -0.444  1
        1   708  .    11     1     1     A    60    60   SER    CA      C    60     54.850     55.380     -0.530  1
        1   709  .    11     1     1     A    60    60   SER    CB      C    60     63.890     65.108     -1.218  1
        1   710  .    11     1     1     A    60    60   SER     N      N    60    112.355    113.984     -1.629  1
        1   711  .    11     1     1     A    61    61   PRO    HA      H    61      4.629      4.659     -0.030  1
        1   718  .    11     1     1     A    61    61   PRO     C      C    61    176.840    177.725     -0.885  1
        1   719  .    11     1     1     A    61    61   PRO    CA      C    61     61.502     62.374     -0.872  1
        1   720  .    11     1     1     A    61    61   PRO    CB      C    61     30.417     32.438     -2.021  1
        1   723  .    11     1     1     A    62    62   ALA     H      H    62      9.671      8.836      0.835  1
        1   724  .    11     1     1     A    62    62   ALA    HA      H    62      4.134      4.043      0.091  1
        1   728  .    11     1     1     A    62    62   ALA     C      C    62    177.980    179.614     -1.634  1
        1   729  .    11     1     1     A    62    62   ALA    CA      C    62     54.824     55.061     -0.237  1
        1   730  .    11     1     1     A    62    62   ALA    CB      C    62     17.636     17.901     -0.265  1
        1   731  .    11     1     1     A    62    62   ALA     N      N    62    132.953    125.828      7.125  1
        1   732  .    11     1     1     A    63    63   ALA     H      H    63      9.354      8.339      1.015  1
        1   733  .    11     1     1     A    63    63   ALA    HA      H    63      4.231      3.982      0.249  1
        1   737  .    11     1     1     A    63    63   ALA     C      C    63    176.210    179.589     -3.379  1
        1   738  .    11     1     1     A    63    63   ALA    CA      C    63     53.835     55.277     -1.442  1
        1   739  .    11     1     1     A    63    63   ALA    CB      C    63     18.285     18.171      0.114  1
        1   740  .    11     1     1     A    63    63   ALA     N      N    63    120.636    120.403      0.233  1
        1   741  .    11     1     1     A    64    64   SER     H      H    64      7.509      7.776     -0.267  1
        1   742  .    11     1     1     A    64    64   SER    HA      H    64      4.721      4.281      0.440  1
        1   745  .    11     1     1     A    64    64   SER     C      C    64    171.480    176.508     -5.028  1
        1   746  .    11     1     1     A    64    64   SER    CA      C    64     57.618     60.801     -3.183  1
        1   747  .    11     1     1     A    64    64   SER    CB      C    64     64.081     63.294      0.787  1
        1   748  .    11     1     1     A    64    64   SER     N      N    64    112.057    112.539     -0.482  1
        1   749  .    11     1     1     A    65    65   ALA     H      H    65      7.688      8.161     -0.473  1
        1   750  .    11     1     1     A    65    65   ALA    HA      H    65      4.147      3.961      0.186  1
        1   754  .    11     1     1     A    65    65   ALA     C      C    65    176.530    179.675     -3.145  1
        1   755  .    11     1     1     A    65    65   ALA    CA      C    65     55.140     54.991      0.149  1
        1   756  .    11     1     1     A    65    65   ALA    CB      C    65     19.182     18.209      0.973  1
        1   757  .    11     1     1     A    65    65   ALA     N      N    65    124.370    122.685      1.685  1
        1   758  .    11     1     1     A    66    66   ALA     H      H    66      8.729      8.157      0.572  1
        1   759  .    11     1     1     A    66    66   ALA    HA      H    66      4.130      3.963      0.167  1
        1   763  .    11     1     1     A    66    66   ALA     C      C    66    177.480    180.102     -2.622  1
        1   764  .    11     1     1     A    66    66   ALA    CA      C    66     55.092     55.522     -0.430  1
        1   765  .    11     1     1     A    66    66   ALA    CB      C    66     17.838     18.703     -0.865  1
        1   766  .    11     1     1     A    66    66   ALA     N      N    66    119.010    119.999     -0.989  1
        1   767  .    11     1     1     A    67    67   SER     H      H    67      8.000      7.602      0.398  1
        1   768  .    11     1     1     A    67    67   SER    HA      H    67      4.458      4.305      0.153  1
        1   771  .    11     1     1     A    67    67   SER     C      C    67    173.070    176.394     -3.324  1
        1   772  .    11     1     1     A    67    67   SER    CA      C    67     60.060     61.881     -1.821  1
        1   773  .    11     1     1     A    67    67   SER    CB      C    67     63.237     62.999      0.238  1
        1   774  .    11     1     1     A    67    67   SER     N      N    67    111.857    113.905     -2.048  1
        1   775  .    11     1     1     A    68    68   ILE     H      H    68      7.523      7.605     -0.082  1
        1   776  .    11     1     1     A    68    68   ILE    HA      H    68      4.163      3.572      0.591  1
        1   786  .    11     1     1     A    68    68   ILE     C      C    68    173.700    177.598     -3.898  1
        1   787  .    11     1     1     A    68    68   ILE    CA      C    68     62.361     65.380     -3.019  1
        1   788  .    11     1     1     A    68    68   ILE    CB      C    68     39.118     37.862      1.256  1
        1   792  .    11     1     1     A    68    68   ILE     N      N    68    121.941    121.542      0.399  1
        1   793  .    11     1     1     A    69    69   GLN     H      H    69      7.903      8.639     -0.736  1
        1   794  .    11     1     1     A    69    69   GLN    HA      H    69      3.943      4.018     -0.075  1
        1   801  .    11     1     1     A    69    69   GLN     C      C    69    175.630    179.544     -3.914  1
        1   802  .    11     1     1     A    69    69   GLN    CA      C    69     59.423     58.863      0.560  1
        1   803  .    11     1     1     A    69    69   GLN    CB      C    69     27.759     28.224     -0.465  1
        1   805  .    11     1     1     A    69    69   GLN     N      N    69    119.745    118.391      1.354  1
        1   807  .    11     1     1     A    70    70   GLY     H      H    70      8.813      8.440      0.373  1
        1   808  .    11     1     1     A    70    70   GLY   HA2      H    70      3.834      3.859     -0.025  1
        1   809  .    11     1     1     A    70    70   GLY   HA3      H    70      3.834      3.860     -0.026  1
        1   810  .    11     1     1     A    70    70   GLY     C      C    70    173.660    176.714     -3.054  1
        1   811  .    11     1     1     A    70    70   GLY    CA      C    70     47.117     47.083      0.034  1
        1   812  .    11     1     1     A    70    70   GLY     N      N    70    108.430    109.148     -0.718  1
        1   813  .    11     1     1     A    71    71   ALA     H      H    71      8.227      7.856      0.371  1
        1   814  .    11     1     1     A    71    71   ALA    HA      H    71      3.904      3.968     -0.064  1
        1   818  .    11     1     1     A    71    71   ALA     C      C    71    176.480    179.760     -3.280  1
        1   819  .    11     1     1     A    71    71   ALA    CA      C    71     55.162     54.793      0.369  1
        1   820  .    11     1     1     A    71    71   ALA    CB      C    71     18.168     19.079     -0.911  1
        1   821  .    11     1     1     A    71    71   ALA     N      N    71    127.184    124.840      2.344  1
        1   822  .    11     1     1     A    72    72   LEU     H      H    72      8.220      8.570     -0.350  1
        1   823  .    11     1     1     A    72    72   LEU    HA      H    72      3.931      3.882      0.049  1
        1   833  .    11     1     1     A    72    72   LEU     C      C    72    176.150    179.397     -3.247  1
        1   834  .    11     1     1     A    72    72   LEU    CA      C    72     58.391     58.016      0.375  1
        1   835  .    11     1     1     A    72    72   LEU    CB      C    72     41.355     41.298      0.057  1
        1   839  .    11     1     1     A    72    72   LEU     N      N    72    119.027    119.205     -0.178  1
        1   840  .    11     1     1     A    73    73   SER     H      H    73      8.806      7.745      1.061  1
        1   841  .    11     1     1     A    73    73   SER    HA      H    73      3.939      4.217     -0.278  1
        1   842  .    11     1     1     A    73    73   SER     C      C    73    175.170    175.590     -0.420  1
        1   843  .    11     1     1     A    73    73   SER    CA      C    73     62.412     62.436     -0.024  1
        1   844  .    11     1     1     A    73    73   SER     N      N    73    113.855    114.525     -0.670  1
        1   845  .    11     1     1     A    74    74   THR     H      H    74      7.838      7.535      0.303  1
        1   846  .    11     1     1     A    74    74   THR    HA      H    74      3.920      4.175     -0.255  1
        1   851  .    11     1     1     A    74    74   THR     C      C    74    173.950    176.234     -2.284  1
        1   852  .    11     1     1     A    74    74   THR    CA      C    74     67.480     64.941      2.539  1
        1   853  .    11     1     1     A    74    74   THR    CB      C    74     67.580     69.458     -1.878  1
        1   855  .    11     1     1     A    74    74   THR     N      N    74    120.731    115.705      5.026  1
        1   856  .    11     1     1     A    75    75   ILE     H      H    75      8.230      8.274     -0.044  1
        1   857  .    11     1     1     A    75    75   ILE    HA      H    75      3.375      3.559     -0.184  1
        1   867  .    11     1     1     A    75    75   ILE     C      C    75    174.950    178.165     -3.215  1
        1   868  .    11     1     1     A    75    75   ILE    CA      C    75     67.227     65.167      2.060  1
        1   869  .    11     1     1     A    75    75   ILE    CB      C    75     38.017     37.701      0.316  1
        1   873  .    11     1     1     A    75    75   ILE     N      N    75    124.437    120.741      3.696  1
        1   874  .    11     1     1     A    76    76   LEU     H      H    76      8.253      8.345     -0.092  1
        1   875  .    11     1     1     A    76    76   LEU    HA      H    76      3.724      3.991     -0.267  1
        1   885  .    11     1     1     A    76    76   LEU     C      C    76    175.540    179.535     -3.995  1
        1   886  .    11     1     1     A    76    76   LEU    CA      C    76     58.352     58.240      0.112  1
        1   887  .    11     1     1     A    76    76   LEU    CB      C    76     41.669     41.476      0.193  1
        1   891  .    11     1     1     A    76    76   LEU     N      N    76    118.470    119.869     -1.399  1
        1   892  .    11     1     1     A    77    77   GLY     H      H    77      7.794      8.323     -0.529  1
        1   893  .    11     1     1     A    77    77   GLY   HA2      H    77      4.203      3.947      0.256  1
        1   894  .    11     1     1     A    77    77   GLY   HA3      H    77      3.831      3.950     -0.119  1
        1   895  .    11     1     1     A    77    77   GLY     C      C    77    172.140    174.538     -2.398  1
        1   896  .    11     1     1     A    77    77   GLY    CA      C    77     45.189     45.633     -0.444  1
        1   897  .    11     1     1     A    77    77   GLY     N      N    77    103.341    106.853     -3.512  1
        1   898  .    11     1     1     A    78    78   SER     H      H    78      7.757      7.860     -0.103  1
        1   899  .    11     1     1     A    78    78   SER    HA      H    78      4.830      4.617      0.213  1
        1   902  .    11     1     1     A    78    78   SER     C      C    78    171.140    174.160     -3.020  1
        1   903  .    11     1     1     A    78    78   SER    CA      C    78     59.480     58.290      1.190  1
        1   904  .    11     1     1     A    78    78   SER    CB      C    78     65.290     63.996      1.294  1
        1   905  .    11     1     1     A    78    78   SER     N      N    78    114.249    113.916      0.333  1
        1   906  .    11     1     1     A    79    79   VAL     H      H    79      6.972      7.082     -0.110  1
        1   907  .    11     1     1     A    79    79   VAL    HA      H    79      4.854      4.073      0.781  1
        1   915  .    11     1     1     A    79    79   VAL     C      C    79    172.900    175.318     -2.418  1
        1   916  .    11     1     1     A    79    79   VAL    CA      C    79     60.722     62.022     -1.300  1
        1   917  .    11     1     1     A    79    79   VAL    CB      C    79     33.940     32.532      1.408  1
        1   920  .    11     1     1     A    79    79   VAL     N      N    79    112.831    120.055     -7.224  1
        1   921  .    11     1     1     A    80    80   ASN     H      H    80      9.116      8.839      0.277  1
        1   922  .    11     1     1     A    80    80   ASN    HA      H    80      5.030      5.120     -0.090  1
        1   927  .    11     1     1     A    80    80   ASN     C      C    80    171.160    175.219     -4.059  1
        1   928  .    11     1     1     A    80    80   ASN    CA      C    80     52.389     51.675      0.714  1
        1   929  .    11     1     1     A    80    80   ASN    CB      C    80     42.877     40.094      2.783  1
        1   930  .    11     1     1     A    80    80   ASN     N      N    80    116.620    123.525     -6.905  1
        1   932  .    11     1     1     A    81    81   GLU     H      H    81      8.932      9.066     -0.134  1
        1   933  .    11     1     1     A    81    81   GLU    HA      H    81      3.999      4.185     -0.186  1
        1   938  .    11     1     1     A    81    81   GLU     C      C    81    172.560    176.324     -3.764  1
        1   939  .    11     1     1     A    81    81   GLU    CA      C    81     58.356     59.048     -0.692  1
        1   940  .    11     1     1     A    81    81   GLU    CB      C    81     28.657     29.443     -0.786  1
        1   942  .    11     1     1     A    81    81   GLU     N      N    81    116.180    126.864    -10.684  1
        1   943  .    11     1     1     A    82    82   LYS     H      H    82      8.575      7.905      0.670  1
        1   944  .    11     1     1     A    82    82   LYS    HA      H    82      4.512      4.624     -0.112  1
        1   953  .    11     1     1     A    82    82   LYS     C      C    82    175.180    176.437     -1.257  1
        1   954  .    11     1     1     A    82    82   LYS    CA      C    82     56.666     55.308      1.358  1
        1   955  .    11     1     1     A    82    82   LYS    CB      C    82     31.421     32.646     -1.225  1
        1   957  .    11     1     1     A    82    82   LYS     N      N    82    119.270    116.950      2.320  1
        1   958  .    11     1     1     A    83    83   GLN     H      H    83      7.775      7.421      0.354  1
        1   959  .    11     1     1     A    83    83   GLN    HA      H    83      4.876      4.390      0.486  1
        1   966  .    11     1     1     A    83    83   GLN     C      C    83    171.850    175.306     -3.456  1
        1   967  .    11     1     1     A    83    83   GLN    CA      C    83     55.752     55.588      0.164  1
        1   968  .    11     1     1     A    83    83   GLN    CB      C    83     31.726     29.199      2.527  1
        1   970  .    11     1     1     A    83    83   GLN     N      N    83    118.560    118.892     -0.332  1
        1   972  .    11     1     1     A    84    84   ALA     H      H    84      7.077      8.710     -1.633  1
        1   973  .    11     1     1     A    84    84   ALA    HA      H    84      5.083      4.696      0.387  1
        1   977  .    11     1     1     A    84    84   ALA     C      C    84    172.970    176.857     -3.887  1
        1   978  .    11     1     1     A    84    84   ALA    CA      C    84     49.373     51.025     -1.652  1
        1   979  .    11     1     1     A    84    84   ALA    CB      C    84     21.142     19.796      1.346  1
        1   980  .    11     1     1     A    84    84   ALA     N      N    84    119.686    123.403     -3.717  1
        1   981  .    11     1     1     A    85    85   VAL     H      H    85      8.481      9.118     -0.637  1
        1   982  .    11     1     1     A    85    85   VAL    HA      H    85      5.622      4.906      0.716  1
        1   990  .    11     1     1     A    85    85   VAL     C      C    85    170.670    175.257     -4.587  1
        1   991  .    11     1     1     A    85    85   VAL    CA      C    85     57.605     60.493     -2.888  1
        1   992  .    11     1     1     A    85    85   VAL    CB      C    85     34.914     33.610      1.304  1
        1   995  .    11     1     1     A    85    85   VAL     N      N    85    116.859    119.631     -2.772  1
        1   996  .    11     1     1     A    86    86   GLY     H      H    86      8.378      9.359     -0.981  1
        1   997  .    11     1     1     A    86    86   GLY   HA2      H    86      4.299      4.232      0.067  1
        1   998  .    11     1     1     A    86    86   GLY   HA3      H    86      2.084      4.281     -2.197  1
        1   999  .    11     1     1     A    86    86   GLY     C      C    86    168.100    172.094     -3.994  1
        1  1000  .    11     1     1     A    86    86   GLY    CA      C    86     43.408     44.359     -0.951  1
        1  1001  .    11     1     1     A    86    86   GLY     N      N    86    117.871    111.914      5.957  1
        1  1002  .    11     1     1     A    87    87   ILE     H      H    87      8.372      8.707     -0.335  1
        1  1003  .    11     1     1     A    87    87   ILE    HA      H    87      5.694      5.091      0.603  1
        1  1013  .    11     1     1     A    87    87   ILE     C      C    87    171.320    173.825     -2.505  1
        1  1014  .    11     1     1     A    87    87   ILE    CA      C    87     59.789     59.264      0.525  1
        1  1015  .    11     1     1     A    87    87   ILE    CB      C    87     41.215     41.683     -0.468  1
        1  1019  .    11     1     1     A    87    87   ILE     N      N    87    122.693    121.783      0.910  1
        1  1020  .    11     1     1     A    88    88   PHE     H      H    88      8.774      8.713      0.061  1
        1  1021  .    11     1     1     A    88    88   PHE    HA      H    88      5.650      5.310      0.340  1
        1  1028  .    11     1     1     A    88    88   PHE     C      C    88    171.600    173.707     -2.107  1
        1  1029  .    11     1     1     A    88    88   PHE    CA      C    88     55.101     55.335     -0.234  1
        1  1030  .    11     1     1     A    88    88   PHE    CB      C    88     42.806     40.182      2.624  1
        1  1035  .    11     1     1     A    88    88   PHE     N      N    88    120.732    124.932     -4.200  1
        1  1036  .    11     1     1     A    89    89   GLU     H      H    89      8.532      8.926     -0.394  1
        1  1037  .    11     1     1     A    89    89   GLU    HA      H    89      4.249      4.299     -0.050  1
        1  1040  .    11     1     1     A    89    89   GLU     C      C    89    173.180    176.945     -3.765  1
        1  1041  .    11     1     1     A    89    89   GLU    CA      C    89     56.557     57.215     -0.658  1
        1  1042  .    11     1     1     A    89    89   GLU    CB      C    89     32.189     29.915      2.274  1
        1  1043  .    11     1     1     A    89    89   GLU     N      N    89    120.759    126.247     -5.488  1
        1  1044  .    11     1     1     A    90    90   THR     H      H    90      9.073      8.916      0.157  1
        1  1045  .    11     1     1     A    90    90   THR    HA      H    90      4.501      4.699     -0.198  1
        1  1050  .    11     1     1     A    90    90   THR     C      C    90    175.800    175.362      0.438  1
        1  1051  .    11     1     1     A    90    90   THR    CA      C    90     64.318     61.501      2.817  1
        1  1052  .    11     1     1     A    90    90   THR    CB      C    90     72.800     69.329      3.471  1
        1  1054  .    11     1     1     A    90    90   THR     N      N    90    102.709    122.765    -20.056  1
        1  1055  .    11     1     1     A    91    91   GLY     H      H    91      8.626      7.688      0.938  1
        1  1056  .    11     1     1     A    91    91   GLY   HA2      H    91      4.056      4.031      0.025  1
        1  1057  .    11     1     1     A    91    91   GLY   HA3      H    91      3.858      4.170     -0.312  1
        1  1058  .    11     1     1     A    91    91   GLY     C      C    91    172.740    176.056     -3.316  1
        1  1059  .    11     1     1     A    91    91   GLY    CA      C    91     46.880     45.841      1.039  1
        1  1060  .    11     1     1     A    91    91   GLY     N      N    91    110.739    109.400      1.339  1
        1  1061  .    11     1     1     A    92    92   GLY     H      H    92      9.368      8.256      1.112  1
        1  1062  .    11     1     1     A    92    92   GLY   HA2      H    92      3.037      3.988     -0.951  1
        1  1063  .    11     1     1     A    92    92   GLY   HA3      H    92      3.800      4.003     -0.203  1
        1  1064  .    11     1     1     A    92    92   GLY    CA      C    92     45.213     45.601     -0.388  1
        1  1065  .    11     1     1     A    92    92   GLY     N      N    92    107.278    109.724     -2.446  1
        1  1066  .    11     1     1     A    93    93   GLY     H      H    93      8.627      8.149      0.478  1
        1  1067  .    11     1     1     A    93    93   GLY   HA2      H    93      4.248      3.991      0.257  1
        1  1068  .    11     1     1     A    93    93   GLY   HA3      H    93      3.752      3.999     -0.247  1
        1  1069  .    11     1     1     A    93    93   GLY     C      C    93    170.460    173.422     -2.962  1
        1  1070  .    11     1     1     A    93    93   GLY    CA      C    93     45.660     46.867     -1.207  1
        1  1071  .    11     1     1     A    93    93   GLY     N      N    93    107.978    107.632      0.346  1
        1  1072  .    11     1     1     A    94    94   ASP     H      H    94      7.559      7.973     -0.414  1
        1  1073  .    11     1     1     A    94    94   ASP    HA      H    94      5.196      4.717      0.479  1
        1  1076  .    11     1     1     A    94    94   ASP     C      C    94    172.750    175.397     -2.647  1
        1  1077  .    11     1     1     A    94    94   ASP    CA      C    94     52.499     52.230      0.269  1
        1  1078  .    11     1     1     A    94    94   ASP    CB      C    94     44.150     41.493      2.657  1
        1  1079  .    11     1     1     A    94    94   ASP     N      N    94    120.563    119.593      0.970  1
        1  1080  .    11     1     1     A    95    95   ASP     H      H    95      8.475      8.714     -0.239  1
        1  1081  .    11     1     1     A    95    95   ASP    HA      H    95      4.560      4.584     -0.024  1
        1  1084  .    11     1     1     A    95    95   ASP     C      C    95    176.910    177.136     -0.226  1
        1  1085  .    11     1     1     A    95    95   ASP    CA      C    95     56.540     54.216      2.324  1
        1  1086  .    11     1     1     A    95    95   ASP    CB      C    95     39.910     41.186     -1.276  1
        1  1087  .    11     1     1     A    95    95   ASP     N      N    95    119.700    120.586     -0.886  1
        1  1088  .    11     1     1     A    96    96   GLU     H      H    96      8.286      8.694     -0.408  1
        1  1089  .    11     1     1     A    96    96   GLU    HA      H    96      4.485      4.100      0.385  1
        1  1094  .    11     1     1     A    96    96   GLU    CA      C    96     56.050     60.733     -4.683  1
        1  1095  .    11     1     1     A    96    96   GLU    CB      C    96     30.180     28.964      1.216  1
        1  1097  .    11     1     1     A    96    96   GLU     N      N    96    122.400    122.922     -0.522  1
        1  1098  .    11     1     1     A    97    97   PRO    HA      H    97      4.491      4.414      0.077  1
        1  1105  .    11     1     1     A    97    97   PRO     C      C    97    175.640    177.783     -2.143  1
        1  1106  .    11     1     1     A    97    97   PRO    CA      C    97     62.861     63.673     -0.812  1
        1  1107  .    11     1     1     A    97    97   PRO    CB      C    97     31.503     31.619     -0.116  1
        1  1110  .    11     1     1     A    98    98   ILE     H      H    98      8.710      7.939      0.771  1
        1  1111  .    11     1     1     A    98    98   ILE    HA      H    98      4.240      3.893      0.347  1
        1  1121  .    11     1     1     A    98    98   ILE     C      C    98    173.750    177.160     -3.410  1
        1  1122  .    11     1     1     A    98    98   ILE    CA      C    98     64.404     63.677      0.727  1
        1  1123  .    11     1     1     A    98    98   ILE    CB      C    98     39.601     37.807      1.794  1
        1  1127  .    11     1     1     A    98    98   ILE     N      N    98    126.307    120.350      5.957  1
        1  1128  .    11     1     1     A    99    99   ASP     H      H    99      8.620      8.472      0.148  1
        1  1129  .    11     1     1     A    99    99   ASP    HA      H    99      4.662      4.385      0.277  1
        1  1132  .    11     1     1     A    99    99   ASP    CA      C    99     60.160     59.094      1.066  1
        1  1133  .    11     1     1     A    99    99   ASP    CB      C    99     38.364     38.992     -0.628  1
        1  1134  .    11     1     1     A    99    99   ASP     N      N    99    122.400    121.547      0.853  1
        1  1135  .    11     1     1     A   100   100   PRO    HA      H   100      4.356      4.226      0.130  1
        1  1142  .    11     1     1     A   100   100   PRO     C      C   100    175.870    179.159     -3.289  1
        1  1143  .    11     1     1     A   100   100   PRO    CA      C   100     65.670     66.055     -0.385  1
        1  1144  .    11     1     1     A   100   100   PRO    CB      C   100     31.143     30.726      0.417  1
        1  1147  .    11     1     1     A   101   101   LEU     H      H   101      6.713      7.422     -0.709  1
        1  1148  .    11     1     1     A   101   101   LEU    HA      H   101      4.181      3.753      0.428  1
        1  1158  .    11     1     1     A   101   101   LEU     C      C   101    175.550    178.989     -3.439  1
        1  1159  .    11     1     1     A   101   101   LEU    CA      C   101     57.798     57.350      0.448  1
        1  1160  .    11     1     1     A   101   101   LEU    CB      C   101     41.190     41.470     -0.280  1
        1  1164  .    11     1     1     A   101   101   LEU     N      N   101    119.440    116.581      2.859  1
        1  1165  .    11     1     1     A   102   102   LEU     H      H   102      8.466      8.497     -0.031  1
        1  1166  .    11     1     1     A   102   102   LEU    HA      H   102      4.038      4.148     -0.110  1
        1  1176  .    11     1     1     A   102   102   LEU     C      C   102    178.120    179.267     -1.147  1
        1  1177  .    11     1     1     A   102   102   LEU    CA      C   102     58.472     57.853      0.619  1
        1  1178  .    11     1     1     A   102   102   LEU    CB      C   102     42.349     41.380      0.969  1
        1  1182  .    11     1     1     A   102   102   LEU     N      N   102    119.323    119.363     -0.040  1
        1  1183  .    11     1     1     A   103   103   SER     H      H   103      8.263      8.198      0.065  1
        1  1184  .    11     1     1     A   103   103   SER    HA      H   103      4.010      4.013     -0.003  1
        1  1187  .    11     1     1     A   103   103   SER     C      C   103    173.340    177.169     -3.829  1
        1  1188  .    11     1     1     A   103   103   SER    CA      C   103     61.971     61.813      0.158  1
        1  1189  .    11     1     1     A   103   103   SER    CB      C   103     62.855     62.833      0.022  1
        1  1190  .    11     1     1     A   103   103   SER     N      N   103    113.182    113.863     -0.681  1
        1  1191  .    11     1     1     A   104   104   LYS     H      H   104      7.754      7.346      0.408  1
        1  1192  .    11     1     1     A   104   104   LYS    HA      H   104      3.974      3.895      0.079  1
        1  1201  .    11     1     1     A   104   104   LYS     C      C   104    177.080    179.401     -2.321  1
        1  1202  .    11     1     1     A   104   104   LYS    CA      C   104     60.170     59.129      1.041  1
        1  1203  .    11     1     1     A   104   104   LYS    CB      C   104     32.210     32.046      0.164  1
        1  1207  .    11     1     1     A   104   104   LYS     N      N   104    121.810    121.544      0.266  1
        1  1208  .    11     1     1     A   105   105   PHE     H      H   105      7.640      7.515      0.125  1
        1  1209  .    11     1     1     A   105   105   PHE    HA      H   105      4.240      4.241     -0.001  1
        1  1217  .    11     1     1     A   105   105   PHE     C      C   105    175.290    178.081     -2.791  1
        1  1218  .    11     1     1     A   105   105   PHE    CA      C   105     62.860     60.837      2.023  1
        1  1219  .    11     1     1     A   105   105   PHE    CB      C   105     39.390     38.380      1.010  1
        1  1225  .    11     1     1     A   105   105   PHE     N      N   105    115.200    118.577     -3.377  1
        1  1226  .    11     1     1     A   106   106   ARG     H      H   106      8.260      8.419     -0.159  1
        1  1227  .    11     1     1     A   106   106   ARG    HA      H   106      4.164      4.029      0.135  1
        1  1234  .    11     1     1     A   106   106   ARG     C      C   106    178.530    178.918     -0.388  1
        1  1235  .    11     1     1     A   106   106   ARG    CA      C   106     59.772     59.384      0.388  1
        1  1236  .    11     1     1     A   106   106   ARG    CB      C   106     30.144     30.109      0.035  1
        1  1239  .    11     1     1     A   106   106   ARG     N      N   106    120.300    120.634     -0.334  1
        1  1240  .    11     1     1     A   107   107   ASN     H      H   107      8.568      8.280      0.288  1
        1  1241  .    11     1     1     A   107   107   ASN    HA      H   107      4.514      4.507      0.007  1
        1  1246  .    11     1     1     A   107   107   ASN     C      C   107    174.230    177.617     -3.387  1
        1  1247  .    11     1     1     A   107   107   ASN    CA      C   107     55.694     56.364     -0.670  1
        1  1248  .    11     1     1     A   107   107   ASN    CB      C   107     37.964     38.299     -0.335  1
        1  1249  .    11     1     1     A   107   107   ASN     N      N   107    119.799    118.075      1.724  1
        1  1251  .    11     1     1     A   108   108   LEU     H      H   108      7.425      7.373      0.052  1
        1  1252  .    11     1     1     A   108   108   LEU    HA      H   108      4.303      4.235      0.068  1
        1  1262  .    11     1     1     A   108   108   LEU     C      C   108    174.050    177.113     -3.063  1
        1  1263  .    11     1     1     A   108   108   LEU    CA      C   108     55.860     55.493      0.367  1
        1  1264  .    11     1     1     A   108   108   LEU    CB      C   108     43.225     42.611      0.614  1
        1  1268  .    11     1     1     A   108   108   LEU     N      N   108    119.856    117.388      2.468  1
        1  1269  .    11     1     1     A   109   109   GLY     H      H   109      7.781      7.756      0.025  1
        1  1270  .    11     1     1     A   109   109   GLY   HA2      H   109      4.316      3.942      0.374  1
        1  1271  .    11     1     1     A   109   109   GLY   HA3      H   109      3.734      3.945     -0.211  1
        1  1272  .    11     1     1     A   109   109   GLY     C      C   109    170.940    175.062     -4.122  1
        1  1273  .    11     1     1     A   109   109   GLY    CA      C   109     44.986     46.454     -1.468  1
        1  1274  .    11     1     1     A   109   109   GLY     N      N   109    105.580    106.798     -1.218  1
        1  1275  .    11     1     1     A   110   110   LEU     H      H   110      7.244      8.092     -0.848  1
        1  1276  .    11     1     1     A   110   110   LEU    HA      H   110      4.382      4.226      0.156  1
        1  1285  .    11     1     1     A   110   110   LEU     C      C   110    175.760    176.338     -0.578  1
        1  1286  .    11     1     1     A   110   110   LEU    CA      C   110     59.140     54.734      4.406  1
        1  1287  .    11     1     1     A   110   110   LEU    CB      C   110     43.030     42.094      0.936  1
        1  1290  .    11     1     1     A   110   110   LEU     N      N   110    119.885    121.076     -1.191  1
        1  1291  .    11     1     1     A   111   111   THR     H      H   111      8.095      8.282     -0.187  1
        1  1292  .    11     1     1     A   111   111   THR    HA      H   111      4.089      4.204     -0.115  1
        1  1297  .    11     1     1     A   111   111   THR     C      C   111    170.900    173.816     -2.916  1
        1  1298  .    11     1     1     A   111   111   THR    CA      C   111     63.530     63.111      0.419  1
        1  1299  .    11     1     1     A   111   111   THR    CB      C   111     70.523     67.809      2.714  1
        1  1301  .    11     1     1     A   111   111   THR     N      N   111    119.891    119.469      0.422  1
        1  1302  .    11     1     1     A   112   112   THR     H      H   112      8.872      8.206      0.666  1
        1  1303  .    11     1     1     A   112   112   THR    HA      H   112      3.960      4.885     -0.925  1
        1  1308  .    11     1     1     A   112   112   THR     C      C   112    171.210    174.952     -3.742  1
        1  1309  .    11     1     1     A   112   112   THR    CA      C   112     62.673     61.318      1.355  1
        1  1310  .    11     1     1     A   112   112   THR    CB      C   112     68.458     70.290     -1.832  1
        1  1312  .    11     1     1     A   112   112   THR     N      N   112    124.890    122.874      2.016  1
        1  1313  .    11     1     1     A   113   113   ALA     H      H   113      8.526      8.234      0.292  1
        1  1314  .    11     1     1     A   113   113   ALA    HA      H   113      3.577      4.106     -0.529  1
        1  1318  .    11     1     1     A   113   113   ALA     C      C   113    173.020    177.375     -4.355  1
        1  1319  .    11     1     1     A   113   113   ALA    CA      C   113     53.120     54.925     -1.805  1
        1  1320  .    11     1     1     A   113   113   ALA    CB      C   113     21.690     19.250      2.440  1
        1  1321  .    11     1     1     A   113   113   ALA     N      N   113    132.160    126.952      5.208  1
        1  1322  .    11     1     1     A   114   114   PHE     H      H   114      6.745      7.628     -0.883  1
        1  1323  .    11     1     1     A   114   114   PHE    HA      H   114      4.900      4.778      0.122  1
        1  1330  .    11     1     1     A   114   114   PHE    CA      C   114     52.862     57.895     -5.033  1
        1  1331  .    11     1     1     A   114   114   PHE    CB      C   114     37.244     40.820     -3.576  1
        1  1336  .    11     1     1     A   114   114   PHE     N      N   114    109.240    115.289     -6.049  1
        1  1337  .    11     1     1     A   115   115   PRO    HA      H   115      4.390      4.420     -0.030  1
        1  1344  .    11     1     1     A   115   115   PRO     C      C   115    173.480    175.170     -1.690  1
        1  1345  .    11     1     1     A   115   115   PRO    CA      C   115     62.750     62.768     -0.018  1
        1  1346  .    11     1     1     A   115   115   PRO    CB      C   115     31.480     29.956      1.524  1
        1  1349  .    11     1     1     A   116   116   ALA     H      H   116      8.163      7.396      0.767  1
        1  1350  .    11     1     1     A   116   116   ALA    HA      H   116      4.619      4.384      0.235  1
        1  1354  .    11     1     1     A   116   116   ALA     C      C   116    175.690    176.696     -1.006  1
        1  1355  .    11     1     1     A   116   116   ALA    CA      C   116     53.034     51.049      1.985  1
        1  1356  .    11     1     1     A   116   116   ALA    CB      C   116     19.277     19.095      0.182  1
        1  1357  .    11     1     1     A   116   116   ALA     N      N   116    125.436    122.319      3.117  1
        1  1358  .    11     1     1     A   117   117   ILE     H      H   117      8.527      7.511      1.016  1
        1  1359  .    11     1     1     A   117   117   ILE    HA      H   117      4.037      5.077     -1.040  1
        1  1369  .    11     1     1     A   117   117   ILE     C      C   117    171.460    174.628     -3.168  1
        1  1370  .    11     1     1     A   117   117   ILE    CA      C   117     61.931     59.262      2.669  1
        1  1371  .    11     1     1     A   117   117   ILE    CB      C   117     38.234     40.047     -1.813  1
        1  1375  .    11     1     1     A   117   117   ILE     N      N   117    125.137    115.712      9.425  1
        1  1376  .    11     1     1     A   118   118   ARG     H      H   118      8.218      8.830     -0.612  1
        1  1377  .    11     1     1     A   118   118   ARG    HA      H   118      4.663      5.168     -0.505  1
        1  1384  .    11     1     1     A   118   118   ARG     C      C   118    173.540    175.186     -1.646  1
        1  1385  .    11     1     1     A   118   118   ARG    CA      C   118     54.948     54.468      0.480  1
        1  1386  .    11     1     1     A   118   118   ARG    CB      C   118     30.471     32.216     -1.745  1
        1  1389  .    11     1     1     A   118   118   ARG     N      N   118    127.388    121.795      5.593  1
        1  1390  .    11     1     1     A   119   119   ILE     H      H   119      9.403      9.234      0.169  1
        1  1391  .    11     1     1     A   119   119   ILE    HA      H   119      4.288      4.721     -0.433  1
        1  1401  .    11     1     1     A   119   119   ILE     C      C   119    172.010    175.625     -3.615  1
        1  1402  .    11     1     1     A   119   119   ILE    CA      C   119     58.694     60.202     -1.508  1
        1  1403  .    11     1     1     A   119   119   ILE    CB      C   119     38.593     40.299     -1.706  1
        1  1407  .    11     1     1     A   119   119   ILE     N      N   119    124.853    125.185     -0.332  1
        1  1408  .    11     1     1     A   120   120   LYS     H      H   120      8.747      8.479      0.268  1
        1  1409  .    11     1     1     A   120   120   LYS    HA      H   120      4.441      4.132      0.309  1
        1  1418  .    11     1     1     A   120   120   LYS    CA      C   120     56.230     56.642     -0.412  1
        1  1419  .    11     1     1     A   120   120   LYS    CB      C   120     33.112     33.645     -0.533  1
        1  1423  .    11     1     1     A   120   120   LYS     N      N   120    127.512    128.336     -0.824  1
        1  1424  .    11     1     1     A   121   121   GLN     H      H   121      7.939      9.014     -1.075  1
        1  1425  .    11     1     1     A   121   121   GLN    HA      H   121      4.494      4.650     -0.156  1
        1  1432  .    11     1     1     A   121   121   GLN     C      C   121    170.860    176.216     -5.356  1
        1  1433  .    11     1     1     A   121   121   GLN    CA      C   121     55.339     58.739     -3.400  1
        1  1434  .    11     1     1     A   121   121   GLN    CB      C   121     30.265     28.631      1.634  1
        1  1436  .    11     1     1     A   121   121   GLN     N      N   121    117.074    125.674     -8.600  1
        1  1438  .    11     1     1     A   122   122   THR     H      H   122      7.970      7.543      0.427  1
        1  1439  .    11     1     1     A   122   122   THR    HA      H   122      4.033      4.733     -0.700  1
        1  1444  .    11     1     1     A   122   122   THR    CA      C   122     60.921     59.374      1.547  1
        1  1445  .    11     1     1     A   122   122   THR    CB      C   122     70.177     70.017      0.160  1
        1  1447  .    11     1     1     A   122   122   THR     N      N   122    115.003    106.615      8.388  1
        1  1448  .    11     1     1     A   123   123   PRO    HA      H   123      4.132      4.376     -0.244  1
        1  1455  .    11     1     1     A   123   123   PRO     C      C   123    173.020    176.237     -3.217  1
        1  1456  .    11     1     1     A   123   123   PRO    CA      C   123     63.224     63.320     -0.096  1
        1  1457  .    11     1     1     A   123   123   PRO    CB      C   123     31.977     31.936      0.041  1
        1  1460  .    11     1     1     A   124   124   THR     H      H   124      8.184      7.667      0.517  1
        1  1461  .    11     1     1     A   124   124   THR    HA      H   124      4.650      4.542      0.108  1
        1  1466  .    11     1     1     A   124   124   THR     C      C   124    172.130    176.200     -4.070  1
        1  1467  .    11     1     1     A   124   124   THR    CA      C   124     59.386     60.220     -0.834  1
        1  1468  .    11     1     1     A   124   124   THR    CB      C   124     72.598     71.438      1.160  1
        1  1470  .    11     1     1     A   124   124   THR     N      N   124    112.886    112.862      0.024  1
        1  1471  .    11     1     1     A   125   125   GLU     H      H   125      9.025      8.916      0.109  1
        1  1472  .    11     1     1     A   125   125   GLU    HA      H   125      4.272      4.165      0.107  1
        1  1477  .    11     1     1     A   125   125   GLU     C      C   125    176.580    178.909     -2.329  1
        1  1478  .    11     1     1     A   125   125   GLU    CA      C   125     60.276     59.799      0.477  1
        1  1479  .    11     1     1     A   125   125   GLU    CB      C   125     29.011     29.163     -0.152  1
        1  1481  .    11     1     1     A   125   125   GLU     N      N   125    118.860    121.083     -2.223  1
        1  1482  .    11     1     1     A   126   126   ASN     H      H   126      8.159      8.108      0.051  1
        1  1483  .    11     1     1     A   126   126   ASN    HA      H   126      4.438      4.515     -0.077  1
        1  1488  .    11     1     1     A   126   126   ASN     C      C   126    174.330    177.884     -3.554  1
        1  1489  .    11     1     1     A   126   126   ASN    CA      C   126     56.536     56.280      0.256  1
        1  1490  .    11     1     1     A   126   126   ASN    CB      C   126     38.410     38.119      0.291  1
        1  1491  .    11     1     1     A   126   126   ASN     N      N   126    116.693    118.562     -1.869  1
        1  1493  .    11     1     1     A   127   127   THR     H      H   127      7.677      8.050     -0.373  1
        1  1494  .    11     1     1     A   127   127   THR    HA      H   127      3.736      3.950     -0.214  1
        1  1499  .    11     1     1     A   127   127   THR     C      C   127    173.960    176.354     -2.394  1
        1  1500  .    11     1     1     A   127   127   THR    CA      C   127     66.599     66.805     -0.206  1
        1  1501  .    11     1     1     A   127   127   THR    CB      C   127     68.003     68.493     -0.490  1
        1  1503  .    11     1     1     A   127   127   THR     N      N   127    119.430    116.517      2.913  1
        1  1504  .    11     1     1     A   128   128   TYR     H      H   128      7.352      7.401     -0.049  1
        1  1505  .    11     1     1     A   128   128   TYR    HA      H   128      4.117      4.304     -0.187  1
        1  1512  .    11     1     1     A   128   128   TYR     C      C   128    175.560    178.443     -2.883  1
        1  1513  .    11     1     1     A   128   128   TYR    CA      C   128     62.117     61.007      1.110  1
        1  1514  .    11     1     1     A   128   128   TYR    CB      C   128     36.650     38.056     -1.406  1
        1  1519  .    11     1     1     A   128   128   TYR     N      N   128    119.199    120.610     -1.411  1
        1  1520  .    11     1     1     A   129   129   LYS     H      H   129      7.940      7.872      0.068  1
        1  1521  .    11     1     1     A   129   129   LYS    HA      H   129      4.144      4.086      0.058  1
        1  1530  .    11     1     1     A   129   129   LYS     C      C   129    175.700    179.124     -3.424  1
        1  1531  .    11     1     1     A   129   129   LYS    CA      C   129     59.776     58.885      0.891  1
        1  1532  .    11     1     1     A   129   129   LYS    CB      C   129     31.891     32.278     -0.387  1
        1  1536  .    11     1     1     A   129   129   LYS     N      N   129    122.267    119.921      2.346  1
        1  1537  .    11     1     1     A   130   130   LEU     H      H   130      7.911      8.043     -0.132  1
        1  1538  .    11     1     1     A   130   130   LEU    HA      H   130      4.063      4.020      0.043  1
        1  1548  .    11     1     1     A   130   130   LEU     C      C   130    177.720    178.225     -0.505  1
        1  1549  .    11     1     1     A   130   130   LEU    CA      C   130     58.201     58.148      0.053  1
        1  1550  .    11     1     1     A   130   130   LEU    CB      C   130     41.605     41.695     -0.090  1
        1  1554  .    11     1     1     A   130   130   LEU     N      N   130    121.227    121.142      0.085  1
        1  1555  .    11     1     1     A   131   131   CYS     H      H   131      7.969      8.750     -0.781  1
        1  1556  .    11     1     1     A   131   131   CYS    HA      H   131      3.685      4.024     -0.339  1
        1  1559  .    11     1     1     A   131   131   CYS     C      C   131    172.810    176.309     -3.499  1
        1  1560  .    11     1     1     A   131   131   CYS    CA      C   131     64.215     62.048      2.167  1
        1  1561  .    11     1     1     A   131   131   CYS    CB      C   131     27.895     27.254      0.641  1
        1  1562  .    11     1     1     A   131   131   CYS     N      N   131    117.910    117.402      0.508  1
        1  1563  .    11     1     1     A   132   132   GLU     H      H   132      7.865      8.096     -0.231  1
        1  1564  .    11     1     1     A   132   132   GLU    HA      H   132      4.057      3.933      0.124  1
        1  1569  .    11     1     1     A   132   132   GLU     C      C   132    176.580    178.624     -2.044  1
        1  1570  .    11     1     1     A   132   132   GLU    CA      C   132     59.940     59.831      0.109  1
        1  1571  .    11     1     1     A   132   132   GLU    CB      C   132     29.403     29.021      0.382  1
        1  1573  .    11     1     1     A   132   132   GLU     N      N   132    121.294    120.784      0.510  1
        1  1574  .    11     1     1     A   133   133   GLU     H      H   133      8.186      8.222     -0.036  1
        1  1575  .    11     1     1     A   133   133   GLU    HA      H   133      3.843      4.021     -0.178  1
        1  1580  .    11     1     1     A   133   133   GLU     C      C   133    175.440    178.376     -2.936  1
        1  1581  .    11     1     1     A   133   133   GLU    CA      C   133     59.617     59.452      0.165  1
        1  1582  .    11     1     1     A   133   133   GLU    CB      C   133     29.270     29.161      0.109  1
        1  1584  .    11     1     1     A   133   133   GLU     N      N   133    119.890    119.504      0.386  1
        1  1585  .    11     1     1     A   134   134   ALA     H      H   134      7.977      8.423     -0.446  1
        1  1586  .    11     1     1     A   134   134   ALA    HA      H   134      3.787      4.043     -0.256  1
        1  1590  .    11     1     1     A   134   134   ALA    CA      C   134     55.071     55.156     -0.085  1
        1  1591  .    11     1     1     A   134   134   ALA    CB      C   134     15.734     18.281     -2.547  1
        1  1592  .    11     1     1     A   134   134   ALA     N      N   134    123.494    121.676      1.818  1
        1  1593  .    11     1     1     A   135   135   GLY     H      H   135      8.106      8.229     -0.123  1
        1  1594  .    11     1     1     A   135   135   GLY   HA2      H   135      4.370      3.683      0.687  1
        1  1595  .    11     1     1     A   135   135   GLY   HA3      H   135      3.467      3.719     -0.252  1
        1  1596  .    11     1     1     A   135   135   GLY     C      C   135    172.700    175.920     -3.220  1
        1  1597  .    11     1     1     A   135   135   GLY    CA      C   135     48.092     47.314      0.778  1
        1  1598  .    11     1     1     A   135   135   GLY     N      N   135    103.590    107.149     -3.559  1
        1  1599  .    11     1     1     A   136   136   THR     H      H   136      8.397      7.705      0.692  1
        1  1600  .    11     1     1     A   136   136   THR    HA      H   136      3.880      3.985     -0.105  1
        1  1605  .    11     1     1     A   136   136   THR     C      C   136    173.090    175.849     -2.759  1
        1  1606  .    11     1     1     A   136   136   THR    CA      C   136     66.290     65.859      0.431  1
        1  1607  .    11     1     1     A   136   136   THR    CB      C   136     68.793     68.333      0.460  1
        1  1609  .    11     1     1     A   136   136   THR     N      N   136    119.991    117.694      2.297  1
        1  1610  .    11     1     1     A   137   137   ASP     H      H   137      8.530      8.008      0.522  1
        1  1611  .    11     1     1     A   137   137   ASP    HA      H   137      4.453      4.339      0.114  1
        1  1614  .    11     1     1     A   137   137   ASP     C      C   137    177.280    178.702     -1.422  1
        1  1615  .    11     1     1     A   137   137   ASP    CA      C   137     57.857     57.759      0.098  1
        1  1616  .    11     1     1     A   137   137   ASP    CB      C   137     39.823     41.440     -1.617  1
        1  1617  .    11     1     1     A   137   137   ASP     N      N   137    123.233    121.143      2.090  1
        1  1618  .    11     1     1     A   138   138   LEU     H      H   138      8.410      8.087      0.323  1
        1  1619  .    11     1     1     A   138   138   LEU    HA      H   138      4.577      4.018      0.559  1
        1  1629  .    11     1     1     A   138   138   LEU     C      C   138    175.720    179.448     -3.728  1
        1  1630  .    11     1     1     A   138   138   LEU    CA      C   138     57.770     58.357     -0.587  1
        1  1631  .    11     1     1     A   138   138   LEU    CB      C   138     41.480     41.758     -0.278  1
        1  1635  .    11     1     1     A   138   138   LEU     N      N   138    122.045    119.858      2.187  1
        1  1636  .    11     1     1     A   139   139   GLY     H      H   139      9.006      7.953      1.053  1
        1  1637  .    11     1     1     A   139   139   GLY   HA2      H   139      4.327      3.783      0.544  1
        1  1638  .    11     1     1     A   139   139   GLY   HA3      H   139      3.699      3.802     -0.103  1
        1  1639  .    11     1     1     A   139   139   GLY     C      C   139    173.780    175.955     -2.175  1
        1  1640  .    11     1     1     A   139   139   GLY    CA      C   139     47.841     47.168      0.673  1
        1  1641  .    11     1     1     A   139   139   GLY     N      N   139    107.810    106.003      1.807  1
        1  1642  .    11     1     1     A   140   140   GLN     H      H   140      8.937      8.074      0.863  1
        1  1643  .    11     1     1     A   140   140   GLN    HA      H   140      4.222      4.082      0.140  1
        1  1650  .    11     1     1     A   140   140   GLN    CA      C   140     59.157     59.022      0.135  1
        1  1651  .    11     1     1     A   140   140   GLN    CB      C   140     28.000     28.504     -0.504  1
        1  1653  .    11     1     1     A   140   140   GLN     N      N   140    120.437    120.931     -0.494  1
        1  1655  .    11     1     1     A   141   141   TRP     H      H   141      8.432      8.412      0.020  1
        1  1656  .    11     1     1     A   141   141   TRP    HA      H   141      4.194      4.272     -0.078  1
        1  1665  .    11     1     1     A   141   141   TRP     C      C   141    176.570    178.734     -2.164  1
        1  1666  .    11     1     1     A   141   141   TRP    CA      C   141     62.660     61.289      1.371  1
        1  1667  .    11     1     1     A   141   141   TRP    CB      C   141     28.623     29.657     -1.034  1
        1  1673  .    11     1     1     A   141   141   TRP     N      N   141    122.920    122.493      0.427  1
        1  1675  .    11     1     1     A   142   142   VAL     H      H   142      8.625      7.970      0.655  1
        1  1676  .    11     1     1     A   142   142   VAL    HA      H   142      3.570      3.571     -0.001  1
        1  1684  .    11     1     1     A   142   142   VAL     C      C   142    175.220    178.281     -3.061  1
        1  1685  .    11     1     1     A   142   142   VAL    CA      C   142     66.246     66.435     -0.189  1
        1  1686  .    11     1     1     A   142   142   VAL    CB      C   142     31.651     31.675     -0.024  1
        1  1689  .    11     1     1     A   142   142   VAL     N      N   142    117.188    119.074     -1.886  1
        1  1690  .    11     1     1     A   143   143   THR     H      H   143      7.786      8.259     -0.473  1
        1  1691  .    11     1     1     A   143   143   THR    HA      H   143      4.114      3.898      0.216  1
        1  1696  .    11     1     1     A   143   143   THR     C      C   143    172.760    176.326     -3.566  1
        1  1697  .    11     1     1     A   143   143   THR    CA      C   143     64.097     65.071     -0.974  1
        1  1698  .    11     1     1     A   143   143   THR    CB      C   143     69.288     68.732      0.556  1
        1  1700  .    11     1     1     A   143   143   THR     N      N   143    112.043    114.317     -2.274  1
        1  1701  .    11     1     1     A   144   144   ARG     H      H   144      7.691      7.802     -0.111  1
        1  1702  .    11     1     1     A   144   144   ARG    HA      H   144      4.096      3.904      0.192  1
        1  1710  .    11     1     1     A   144   144   ARG     C      C   144    174.240    178.069     -3.829  1
        1  1711  .    11     1     1     A   144   144   ARG    CA      C   144     58.330     59.758     -1.428  1
        1  1712  .    11     1     1     A   144   144   ARG    CB      C   144     29.870     29.691      0.179  1
        1  1715  .    11     1     1     A   144   144   ARG     N      N   144    121.925    121.208      0.717  1
        1  1717  .    11     1     1     A   145   145   ASP     H      H   145      8.289      7.646      0.643  1
        1  1718  .    11     1     1     A   145   145   ASP    HA      H   145      4.322      4.305      0.017  1
        1  1721  .    11     1     1     A   145   145   ASP     C      C   145    174.370    178.265     -3.895  1
        1  1722  .    11     1     1     A   145   145   ASP    CA      C   145     55.908     56.917     -1.009  1
        1  1723  .    11     1     1     A   145   145   ASP    CB      C   145     41.381     41.177      0.204  1
        1  1724  .    11     1     1     A   145   145   ASP     N      N   145    120.233    119.300      0.933  1
        1  1725  .    11     1     1     A   146   146   ARG     H      H   146      7.992      7.515      0.477  1
        1  1726  .    11     1     1     A   146   146   ARG    HA      H   146      4.136      3.982      0.154  1
        1  1734  .    11     1     1     A   146   146   ARG     C      C   146    174.410    178.855     -4.445  1
        1  1735  .    11     1     1     A   146   146   ARG    CA      C   146     57.275     58.467     -1.192  1
        1  1736  .    11     1     1     A   146   146   ARG    CB      C   146     30.284     29.559      0.725  1
        1  1739  .    11     1     1     A   146   146   ARG     N      N   146    119.402    118.566      0.836  1
        1  1740  .    11     1     1     A   147   147   LEU     H      H   147      7.924      8.162     -0.238  1
        1  1741  .    11     1     1     A   147   147   LEU    HA      H   147      4.206      3.987      0.219  1
        1  1751  .    11     1     1     A   147   147   LEU     C      C   147    175.180    178.631     -3.451  1
        1  1752  .    11     1     1     A   147   147   LEU    CA      C   147     56.070     57.691     -1.621  1
        1  1753  .    11     1     1     A   147   147   LEU    CB      C   147     42.139     41.607      0.532  1
        1  1757  .    11     1     1     A   147   147   LEU     N      N   147    120.570    121.883     -1.313  1
        1  1758  .    11     1     1     A   148   148   GLU     H      H   148      8.139      7.742      0.397  1
        1  1759  .    11     1     1     A   148   148   GLU    HA      H   148      4.133      3.926      0.207  1
        1  1764  .    11     1     1     A   148   148   GLU     C      C   148    173.810    176.977     -3.167  1
        1  1765  .    11     1     1     A   148   148   GLU    CA      C   148     56.917     59.303     -2.386  1
        1  1766  .    11     1     1     A   148   148   GLU    CB      C   148     30.054     29.702      0.352  1
        1  1768  .    11     1     1     A   148   148   GLU     N      N   148    119.451    118.381      1.070  1
        1  1769  .    11     1     1     A   149   149   HIS     H      H   149      8.146      8.250     -0.104  1
        1  1770  .    11     1     1     A   149   149   HIS    HA      H   149      4.600      4.320      0.280  1
        1  1773  .    11     1     1     A   149   149   HIS     C      C   149    171.130    174.804     -3.674  1
        1  1774  .    11     1     1     A   149   149   HIS    CA      C   149     56.105     57.487     -1.382  1
        1  1775  .    11     1     1     A   149   149   HIS    CB      C   149     30.440     29.203      1.237  1
        1  1776  .    11     1     1     A   149   149   HIS     N      N   149    118.437    118.025      0.412  1
        1  1777  .    11     1     1     A   150   150   HIS     H      H   150      8.199      8.127      0.072  1
        1  1778  .    11     1     1     A   150   150   HIS    CA      C   150     57.468     55.510      1.958  1
        1  1779  .    11     1     1     A   150   150   HIS    CB      C   150     30.134     29.803      0.331  1
        1     7  .    12     1     1     A     2     2   ILE     H      H     2      8.583      8.646     -0.063  1
        1     8  .    12     1     1     A     2     2   ILE    HA      H     2      5.061      4.396      0.665  1
        1    18  .    12     1     1     A     2     2   ILE     C      C     2    172.360    175.844     -3.484  1
        1    19  .    12     1     1     A     2     2   ILE    CA      C     2     58.830     62.058     -3.228  1
        1    20  .    12     1     1     A     2     2   ILE    CB      C     2     40.360     37.123      3.237  1
        1    24  .    12     1     1     A     2     2   ILE     N      N     2    121.808    119.496      2.312  1
        1    25  .    12     1     1     A     3     3   GLY     H      H     3      8.564      9.015     -0.451  1
        1    26  .    12     1     1     A     3     3   GLY   HA2      H     3      3.447      4.000     -0.553  1
        1    27  .    12     1     1     A     3     3   GLY   HA3      H     3      4.934      4.203      0.731  1
        1    28  .    12     1     1     A     3     3   GLY     C      C     3    168.415    172.988     -4.573  1
        1    29  .    12     1     1     A     3     3   GLY    CA      C     3     44.590     45.832     -1.242  1
        1    30  .    12     1     1     A     3     3   GLY     N      N     3    115.640    115.371      0.269  1
        1    31  .    12     1     1     A     4     4   VAL     H      H     4      8.641      9.409     -0.768  1
        1    32  .    12     1     1     A     4     4   VAL    HA      H     4      4.975      4.612      0.363  1
        1    40  .    12     1     1     A     4     4   VAL     C      C     4    170.450    175.518     -5.068  1
        1    41  .    12     1     1     A     4     4   VAL    CA      C     4     60.980     62.009     -1.029  1
        1    42  .    12     1     1     A     4     4   VAL    CB      C     4     33.040     31.037      2.003  1
        1    45  .    12     1     1     A     4     4   VAL     N      N     4    126.728    127.241     -0.513  1
        1    46  .    12     1     1     A     5     5   PHE     H      H     5      9.396      9.045      0.351  1
        1    47  .    12     1     1     A     5     5   PHE    HA      H     5      5.776      5.284      0.492  1
        1    54  .    12     1     1     A     5     5   PHE     C      C     5    170.960    175.475     -4.515  1
        1    55  .    12     1     1     A     5     5   PHE    CA      C     5     54.849     56.521     -1.672  1
        1    56  .    12     1     1     A     5     5   PHE    CB      C     5     40.800     39.721      1.079  1
        1    61  .    12     1     1     A     5     5   PHE     N      N     5    125.262    126.995     -1.733  1
        1    62  .    12     1     1     A     6     6   TYR     H      H     6      8.448      8.355      0.093  1
        1    63  .    12     1     1     A     6     6   TYR    HA      H     6      4.973      5.768     -0.795  1
        1    70  .    12     1     1     A     6     6   TYR     C      C     6    169.120    173.316     -4.196  1
        1    71  .    12     1     1     A     6     6   TYR    CA      C     6     56.114     55.447      0.667  1
        1    72  .    12     1     1     A     6     6   TYR    CB      C     6     38.656     42.140     -3.484  1
        1    77  .    12     1     1     A     6     6   TYR     N      N     6    118.372    121.070     -2.698  1
        1    78  .    12     1     1     A     7     7   VAL     H      H     7      9.935      9.180      0.755  1
        1    79  .    12     1     1     A     7     7   VAL    HA      H     7      4.100      4.386     -0.286  1
        1    87  .    12     1     1     A     7     7   VAL    CA      C     7     62.020     62.388     -0.368  1
        1    88  .    12     1     1     A     7     7   VAL    CB      C     7     31.120     31.138     -0.018  1
        1    91  .    12     1     1     A     7     7   VAL     N      N     7    123.520    122.901      0.619  1
        1    92  .    12     1     1     A     8     8   SER    HA      H     8      4.368      4.288      0.080  1
        1    95  .    12     1     1     A     8     8   SER    CA      C     8     59.750     61.530     -1.780  1
        1    96  .    12     1     1     A     8     8   SER    CB      C     8     62.894     63.311     -0.417  1
        1    97  .    12     1     1     A     9     9   GLU    HA      H     9      4.020      4.142     -0.122  1
        1   102  .    12     1     1     A     9     9   GLU     C      C     9    172.040    176.719     -4.679  1
        1   103  .    12     1     1     A     9     9   GLU    CA      C     9     58.320     58.975     -0.655  1
        1   104  .    12     1     1     A     9     9   GLU    CB      C     9     27.720     30.663     -2.943  1
        1   106  .    12     1     1     A    10    10   TYR     H      H    10      7.580      8.189     -0.609  1
        1   107  .    12     1     1     A    10    10   TYR    HA      H    10      5.190      4.731      0.459  1
        1   114  .    12     1     1     A    10    10   TYR     C      C    10    173.860    175.545     -1.685  1
        1   115  .    12     1     1     A    10    10   TYR    CA      C    10     55.290     57.186     -1.896  1
        1   116  .    12     1     1     A    10    10   TYR    CB      C    10     38.170     40.899     -2.729  1
        1   121  .    12     1     1     A    10    10   TYR     N      N    10    119.100    119.493     -0.393  1
        1   122  .    12     1     1     A    11    11   GLY     H      H    11      9.503      8.655      0.848  1
        1   123  .    12     1     1     A    11    11   GLY   HA2      H    11      3.569      3.298      0.271  1
        1   124  .    12     1     1     A    11    11   GLY   HA3      H    11      2.888      3.456     -0.568  1
        1   125  .    12     1     1     A    11    11   GLY     C      C    11    171.290    175.004     -3.714  1
        1   126  .    12     1     1     A    11    11   GLY    CA      C    11     46.502     45.480      1.022  1
        1   127  .    12     1     1     A    11    11   GLY     N      N    11    122.100    116.210      5.890  1
        1   128  .    12     1     1     A    12    12   TYR     H      H    12      8.958      8.398      0.560  1
        1   129  .    12     1     1     A    12    12   TYR    HA      H    12      4.762      4.422      0.340  1
        1   136  .    12     1     1     A    12    12   TYR     C      C    12    172.770    177.745     -4.975  1
        1   137  .    12     1     1     A    12    12   TYR    CA      C    12     58.211     60.519     -2.308  1
        1   138  .    12     1     1     A    12    12   TYR    CB      C    12     36.064     37.600     -1.536  1
        1   143  .    12     1     1     A    12    12   TYR     N      N    12    126.049    123.620      2.429  1
        1   144  .    12     1     1     A    13    13   SER     H      H    13      8.357      8.307      0.050  1
        1   145  .    12     1     1     A    13    13   SER    HA      H    13      4.385      4.301      0.084  1
        1   148  .    12     1     1     A    13    13   SER     C      C    13    171.020    175.653     -4.633  1
        1   149  .    12     1     1     A    13    13   SER    CA      C    13     64.840     62.548      2.292  1
        1   150  .    12     1     1     A    13    13   SER    CB      C    13     64.750     63.213      1.537  1
        1   151  .    12     1     1     A    13    13   SER     N      N    13    114.900    116.741     -1.841  1
        1   152  .    12     1     1     A    14    14   ASP     H      H    14      8.801      8.007      0.794  1
        1   153  .    12     1     1     A    14    14   ASP    HA      H    14      4.203      4.576     -0.373  1
        1   156  .    12     1     1     A    14    14   ASP     C      C    14    175.240    177.316     -2.076  1
        1   157  .    12     1     1     A    14    14   ASP    CA      C    14     58.277     57.368      0.909  1
        1   158  .    12     1     1     A    14    14   ASP    CB      C    14     40.514     41.138     -0.624  1
        1   159  .    12     1     1     A    14    14   ASP     N      N    14    117.377    121.509     -4.132  1
        1   160  .    12     1     1     A    15    15   ARG     H      H    15      7.793      7.812     -0.019  1
        1   161  .    12     1     1     A    15    15   ARG    HA      H    15      3.940      4.279     -0.339  1
        1   168  .    12     1     1     A    15    15   ARG    CA      C    15     58.870     57.244      1.626  1
        1   169  .    12     1     1     A    15    15   ARG    CB      C    15     30.550     30.722     -0.172  1
        1   172  .    12     1     1     A    15    15   ARG     N      N    15    119.182    118.030      1.152  1
        1   173  .    12     1     1     A    16    16   LEU     H      H    16      8.520      8.009      0.511  1
        1   174  .    12     1     1     A    16    16   LEU    HA      H    16      4.014      3.562      0.452  1
        1   184  .    12     1     1     A    16    16   LEU     C      C    16    174.870    179.083     -4.213  1
        1   185  .    12     1     1     A    16    16   LEU    CA      C    16     58.316     57.712      0.604  1
        1   186  .    12     1     1     A    16    16   LEU    CB      C    16     41.820     41.386      0.434  1
        1   190  .    12     1     1     A    16    16   LEU     N      N    16    122.600    120.008      2.592  1
        1   191  .    12     1     1     A    17    17   ALA     H      H    17      8.350      8.118      0.232  1
        1   192  .    12     1     1     A    17    17   ALA    HA      H    17      3.256      4.048     -0.792  1
        1   196  .    12     1     1     A    17    17   ALA     C      C    17    176.650    180.191     -3.541  1
        1   197  .    12     1     1     A    17    17   ALA    CA      C    17     55.152     54.854      0.298  1
        1   198  .    12     1     1     A    17    17   ALA    CB      C    17     17.567     18.391     -0.824  1
        1   199  .    12     1     1     A    17    17   ALA     N      N    17    118.808    121.673     -2.865  1
        1   200  .    12     1     1     A    18    18   GLN     H      H    18      7.815      8.051     -0.236  1
        1   201  .    12     1     1     A    18    18   GLN    HA      H    18      3.740      4.020     -0.280  1
        1   208  .    12     1     1     A    18    18   GLN     C      C    18    174.650    177.910     -3.260  1
        1   209  .    12     1     1     A    18    18   GLN    CA      C    18     58.497     58.590     -0.093  1
        1   210  .    12     1     1     A    18    18   GLN    CB      C    18     28.313     28.682     -0.369  1
        1   212  .    12     1     1     A    18    18   GLN     N      N    18    114.805    119.103     -4.298  1
        1   214  .    12     1     1     A    19    19   ALA     H      H    19      7.498      7.936     -0.438  1
        1   215  .    12     1     1     A    19    19   ALA    HA      H    19      4.207      4.060      0.147  1
        1   219  .    12     1     1     A    19    19   ALA     C      C    19    176.380    179.954     -3.574  1
        1   220  .    12     1     1     A    19    19   ALA    CA      C    19     55.325     55.163      0.162  1
        1   221  .    12     1     1     A    19    19   ALA    CB      C    19     18.813     18.099      0.714  1
        1   222  .    12     1     1     A    19    19   ALA     N      N    19    121.944    122.082     -0.138  1
        1   223  .    12     1     1     A    20    20   ILE     H      H    20      7.640      7.820     -0.180  1
        1   224  .    12     1     1     A    20    20   ILE    HA      H    20      3.672      3.626      0.046  1
        1   234  .    12     1     1     A    20    20   ILE     C      C    20    176.650    178.292     -1.642  1
        1   235  .    12     1     1     A    20    20   ILE    CA      C    20     65.300     64.956      0.344  1
        1   236  .    12     1     1     A    20    20   ILE    CB      C    20     38.127     38.013      0.114  1
        1   240  .    12     1     1     A    20    20   ILE     N      N    20    118.111    118.825     -0.714  1
        1   241  .    12     1     1     A    21    21   ILE     H      H    21      8.997      8.483      0.514  1
        1   242  .    12     1     1     A    21    21   ILE    HA      H    21      3.417      3.534     -0.117  1
        1   250  .    12     1     1     A    21    21   ILE     C      C    21    175.330    178.308     -2.978  1
        1   251  .    12     1     1     A    21    21   ILE    CA      C    21     66.444     65.546      0.898  1
        1   252  .    12     1     1     A    21    21   ILE    CB      C    21     38.032     37.984      0.048  1
        1   255  .    12     1     1     A    21    21   ILE     N      N    21    120.680    119.983      0.697  1
        1   256  .    12     1     1     A    22    22   ASN     H      H    22      8.826      8.474      0.352  1
        1   257  .    12     1     1     A    22    22   ASN    HA      H    22      4.399      4.338      0.061  1
        1   262  .    12     1     1     A    22    22   ASN     C      C    22    175.780    177.948     -2.168  1
        1   263  .    12     1     1     A    22    22   ASN    CA      C    22     56.167     56.598     -0.431  1
        1   264  .    12     1     1     A    22    22   ASN    CB      C    22     37.320     38.588     -1.268  1
        1   265  .    12     1     1     A    22    22   ASN     N      N    22    121.865    119.050      2.815  1
        1   267  .    12     1     1     A    23    23   GLY     H      H    23      7.887      8.055     -0.168  1
        1   268  .    12     1     1     A    23    23   GLY   HA2      H    23      4.560      3.810      0.750  1
        1   269  .    12     1     1     A    23    23   GLY   HA3      H    23      3.721      3.811     -0.090  1
        1   270  .    12     1     1     A    23    23   GLY     C      C    23    173.090    175.997     -2.907  1
        1   271  .    12     1     1     A    23    23   GLY    CA      C    23     47.931     47.328      0.603  1
        1   272  .    12     1     1     A    23    23   GLY     N      N    23    107.048    107.070     -0.022  1
        1   273  .    12     1     1     A    24    24   ILE     H      H    24      8.276      8.115      0.161  1
        1   274  .    12     1     1     A    24    24   ILE    HA      H    24      3.455      3.771     -0.316  1
        1   284  .    12     1     1     A    24    24   ILE     C      C    24    177.880    178.351     -0.471  1
        1   285  .    12     1     1     A    24    24   ILE    CA      C    24     66.010     64.785      1.225  1
        1   286  .    12     1     1     A    24    24   ILE    CB      C    24     38.800     37.846      0.954  1
        1   290  .    12     1     1     A    24    24   ILE     N      N    24    122.256    123.164     -0.908  1
        1   291  .    12     1     1     A    25    25   THR     H      H    25      9.312      8.445      0.867  1
        1   292  .    12     1     1     A    25    25   THR    HA      H    25      4.215      4.095      0.120  1
        1   297  .    12     1     1     A    25    25   THR     C      C    25    175.250    176.575     -1.325  1
        1   298  .    12     1     1     A    25    25   THR    CA      C    25     66.120     65.349      0.771  1
        1   299  .    12     1     1     A    25    25   THR    CB      C    25     69.120     68.720      0.400  1
        1   301  .    12     1     1     A    25    25   THR     N      N    25    115.780    114.509      1.271  1
        1   302  .    12     1     1     A    26    26   LYS     H      H    26      7.462      8.249     -0.787  1
        1   303  .    12     1     1     A    26    26   LYS    HA      H    26      4.192      4.047      0.145  1
        1   312  .    12     1     1     A    26    26   LYS     C      C    26    174.940    178.802     -3.862  1
        1   313  .    12     1     1     A    26    26   LYS    CA      C    26     59.554     59.263      0.291  1
        1   314  .    12     1     1     A    26    26   LYS    CB      C    26     32.388     32.065      0.323  1
        1   318  .    12     1     1     A    26    26   LYS     N      N    26    122.102    120.911      1.191  1
        1   319  .    12     1     1     A    27    27   THR     H      H    27      7.828      7.567      0.261  1
        1   320  .    12     1     1     A    27    27   THR    HA      H    27      4.477      4.293      0.184  1
        1   325  .    12     1     1     A    27    27   THR     C      C    27    172.940    174.877     -1.937  1
        1   326  .    12     1     1     A    27    27   THR    CA      C    27     62.795     62.806     -0.011  1
        1   327  .    12     1     1     A    27    27   THR    CB      C    27     70.470     69.255      1.215  1
        1   329  .    12     1     1     A    27    27   THR     N      N    27    108.013    111.088     -3.075  1
        1   330  .    12     1     1     A    28    28   GLY     H      H    28      7.849      8.396     -0.547  1
        1   331  .    12     1     1     A    28    28   GLY   HA2      H    28      4.233      3.962      0.271  1
        1   332  .    12     1     1     A    28    28   GLY   HA3      H    28      3.793      3.964     -0.171  1
        1   333  .    12     1     1     A    28    28   GLY    CA      C    28     45.272     45.890     -0.618  1
        1   334  .    12     1     1     A    28    28   GLY     N      N    28    108.857    108.343      0.514  1
        1   335  .    12     1     1     A    29    29   VAL     H      H    29      6.812      7.554     -0.742  1
        1   336  .    12     1     1     A    29    29   VAL    HA      H    29      3.897      4.510     -0.613  1
        1   344  .    12     1     1     A    29    29   VAL     C      C    29    172.010    175.336     -3.326  1
        1   345  .    12     1     1     A    29    29   VAL    CA      C    29     62.437     60.690      1.747  1
        1   346  .    12     1     1     A    29    29   VAL    CB      C    29     33.180     34.525     -1.345  1
        1   349  .    12     1     1     A    29    29   VAL     N      N    29    122.076    119.940      2.136  1
        1   350  .    12     1     1     A    30    30   GLY     H      H    30      8.516      8.670     -0.154  1
        1   351  .    12     1     1     A    30    30   GLY   HA2      H    30      4.130      4.034      0.096  1
        1   352  .    12     1     1     A    30    30   GLY   HA3      H    30      3.712      4.035     -0.323  1
        1   353  .    12     1     1     A    30    30   GLY    CA      C    30     44.919     45.346     -0.427  1
        1   354  .    12     1     1     A    30    30   GLY     N      N    30    113.400    113.860     -0.460  1
        1   355  .    12     1     1     A    31    31   VAL     H      H    31      8.031      8.922     -0.891  1
        1   356  .    12     1     1     A    31    31   VAL    HA      H    31      5.433      5.303      0.130  1
        1   364  .    12     1     1     A    31    31   VAL     C      C    31    172.490    174.178     -1.688  1
        1   365  .    12     1     1     A    31    31   VAL    CA      C    31     59.150     59.544     -0.394  1
        1   366  .    12     1     1     A    31    31   VAL    CB      C    31     36.010     33.687      2.323  1
        1   369  .    12     1     1     A    31    31   VAL     N      N    31    113.990    119.647     -5.657  1
        1   370  .    12     1     1     A    32    32   ASP     H      H    32      8.556      8.468      0.088  1
        1   371  .    12     1     1     A    32    32   ASP    HA      H    32      4.943      5.141     -0.198  1
        1   374  .    12     1     1     A    32    32   ASP    CA      C    32     54.070     53.397      0.673  1
        1   375  .    12     1     1     A    32    32   ASP    CB      C    32     45.591     42.209      3.382  1
        1   376  .    12     1     1     A    32    32   ASP     N      N    32    124.784    122.733      2.051  1
        1   377  .    12     1     1     A    33    33   VAL     H      H    33      8.629      8.590      0.039  1
        1   378  .    12     1     1     A    33    33   VAL    HA      H    33      4.775      4.614      0.161  1
        1   386  .    12     1     1     A    33    33   VAL     C      C    33    173.200    174.662     -1.462  1
        1   387  .    12     1     1     A    33    33   VAL    CA      C    33     61.460     61.410      0.050  1
        1   388  .    12     1     1     A    33    33   VAL    CB      C    33     33.510     32.952      0.558  1
        1   391  .    12     1     1     A    33    33   VAL     N      N    33    122.502    122.093      0.409  1
        1   392  .    12     1     1     A    34    34   VAL     H      H    34      9.031      9.259     -0.228  1
        1   393  .    12     1     1     A    34    34   VAL    HA      H    34      4.076      4.225     -0.149  1
        1   401  .    12     1     1     A    34    34   VAL     C      C    34    170.450    174.150     -3.700  1
        1   402  .    12     1     1     A    34    34   VAL    CA      C    34     61.745     60.877      0.868  1
        1   403  .    12     1     1     A    34    34   VAL    CB      C    34     35.450     30.501      4.949  1
        1   406  .    12     1     1     A    34    34   VAL     N      N    34    129.263    127.921      1.342  1
        1   407  .    12     1     1     A    35    35   ASP     H      H    35      8.125      8.377     -0.252  1
        1   408  .    12     1     1     A    35    35   ASP    HA      H    35      4.937      4.000      0.937  1
        1   411  .    12     1     1     A    35    35   ASP     C      C    35    174.910    176.872     -1.962  1
        1   412  .    12     1     1     A    35    35   ASP    CA      C    35     51.257     53.430     -2.173  1
        1   413  .    12     1     1     A    35    35   ASP    CB      C    35     40.362     39.390      0.972  1
        1   414  .    12     1     1     A    35    35   ASP     N      N    35    124.625    127.534     -2.909  1
        1   415  .    12     1     1     A    36    36   LEU     H      H    36      9.140      7.895      1.245  1
        1   416  .    12     1     1     A    36    36   LEU    HA      H    36      4.025      3.941      0.084  1
        1   426  .    12     1     1     A    36    36   LEU     C      C    36    174.200    177.939     -3.739  1
        1   427  .    12     1     1     A    36    36   LEU    CA      C    36     55.679     57.697     -2.018  1
        1   428  .    12     1     1     A    36    36   LEU    CB      C    36     42.564     41.428      1.136  1
        1   432  .    12     1     1     A    36    36   LEU     N      N    36    126.146    120.756      5.390  1
        1   433  .    12     1     1     A    37    37   GLY     H      H    37      8.812      7.985      0.827  1
        1   434  .    12     1     1     A    37    37   GLY   HA2      H    37      4.081      4.000      0.081  1
        1   435  .    12     1     1     A    37    37   GLY   HA3      H    37      3.879      4.023     -0.144  1
        1   436  .    12     1     1     A    37    37   GLY    CA      C    37     45.078     45.993     -0.915  1
        1   437  .    12     1     1     A    37    37   GLY     N      N    37    104.350    108.293     -3.943  1
        1   438  .    12     1     1     A    38    38   ALA     H      H    38      7.163      7.612     -0.449  1
        1   439  .    12     1     1     A    38    38   ALA    HA      H    38      4.569      4.478      0.091  1
        1   443  .    12     1     1     A    38    38   ALA     C      C    38    172.980    176.532     -3.552  1
        1   444  .    12     1     1     A    38    38   ALA    CA      C    38     50.150     50.971     -0.821  1
        1   445  .    12     1     1     A    38    38   ALA    CB      C    38     20.299     18.517      1.782  1
        1   446  .    12     1     1     A    38    38   ALA     N      N    38    123.925    120.653      3.272  1
        1   447  .    12     1     1     A    39    39   ALA     H      H    39      8.041      7.776      0.265  1
        1   448  .    12     1     1     A    39    39   ALA    HA      H    39      4.327      4.081      0.246  1
        1   452  .    12     1     1     A    39    39   ALA     C      C    39    174.920    176.505     -1.585  1
        1   453  .    12     1     1     A    39    39   ALA    CA      C    39     52.609     52.746     -0.137  1
        1   454  .    12     1     1     A    39    39   ALA    CB      C    39     17.489     17.878     -0.389  1
        1   455  .    12     1     1     A    39    39   ALA     N      N    39    122.366    118.144      4.222  1
        1   456  .    12     1     1     A    40    40   VAL     H      H    40      8.144      7.955      0.189  1
        1   457  .    12     1     1     A    40    40   VAL    HA      H    40      4.171      4.446     -0.275  1
        1   465  .    12     1     1     A    40    40   VAL     C      C    40    171.900    174.507     -2.607  1
        1   466  .    12     1     1     A    40    40   VAL    CA      C    40     60.880     60.952     -0.072  1
        1   467  .    12     1     1     A    40    40   VAL    CB      C    40     34.422     32.871      1.551  1
        1   470  .    12     1     1     A    40    40   VAL     N      N    40    121.502    117.512      3.990  1
        1   471  .    12     1     1     A    41    41   ASP     H      H    41      8.625      8.358      0.267  1
        1   472  .    12     1     1     A    41    41   ASP    HA      H    41      4.693      5.016     -0.323  1
        1   475  .    12     1     1     A    41    41   ASP     C      C    41    174.170    176.157     -1.987  1
        1   476  .    12     1     1     A    41    41   ASP    CA      C    41     53.222     51.898      1.324  1
        1   477  .    12     1     1     A    41    41   ASP    CB      C    41     41.703     44.169     -2.466  1
        1   478  .    12     1     1     A    41    41   ASP     N      N    41    126.238    122.682      3.556  1
        1   479  .    12     1     1     A    42    42   LEU     H      H    42      8.907      8.984     -0.077  1
        1   480  .    12     1     1     A    42    42   LEU    HA      H    42      3.993      3.985      0.008  1
        1   489  .    12     1     1     A    42    42   LEU     C      C    42    176.650    178.778     -2.128  1
        1   490  .    12     1     1     A    42    42   LEU    CA      C    42     57.999     57.565      0.434  1
        1   491  .    12     1     1     A    42    42   LEU    CB      C    42     40.246     41.346     -1.100  1
        1   494  .    12     1     1     A    42    42   LEU     N      N    42    126.595    124.618      1.977  1
        1   495  .    12     1     1     A    43    43   GLN     H      H    43      8.208      8.223     -0.015  1
        1   496  .    12     1     1     A    43    43   GLN    HA      H    43      4.118      4.048      0.070  1
        1   503  .    12     1     1     A    43    43   GLN    CA      C    43     58.820     59.085     -0.265  1
        1   504  .    12     1     1     A    43    43   GLN    CB      C    43     27.544     28.404     -0.860  1
        1   506  .    12     1     1     A    43    43   GLN     N      N    43    120.721    118.363      2.358  1
        1   508  .    12     1     1     A    44    44   GLU     H      H    44      8.050      7.492      0.558  1
        1   509  .    12     1     1     A    44    44   GLU    HA      H    44      4.016      4.149     -0.133  1
        1   514  .    12     1     1     A    44    44   GLU     C      C    44    177.100    179.116     -2.016  1
        1   515  .    12     1     1     A    44    44   GLU    CA      C    44     59.012     58.591      0.421  1
        1   516  .    12     1     1     A    44    44   GLU    CB      C    44     29.130     29.658     -0.528  1
        1   518  .    12     1     1     A    44    44   GLU     N      N    44    121.170    119.512      1.658  1
        1   519  .    12     1     1     A    45    45   LEU     H      H    45      8.399      7.811      0.588  1
        1   520  .    12     1     1     A    45    45   LEU    HA      H    45      4.157      3.992      0.165  1
        1   530  .    12     1     1     A    45    45   LEU     C      C    45    174.330    179.530     -5.200  1
        1   531  .    12     1     1     A    45    45   LEU    CA      C    45     58.321     57.943      0.378  1
        1   532  .    12     1     1     A    45    45   LEU    CB      C    45     42.142     41.177      0.965  1
        1   536  .    12     1     1     A    45    45   LEU     N      N    45    121.009    119.794      1.215  1
        1   537  .    12     1     1     A    46    46   ARG     H      H    46      7.885      8.614     -0.729  1
        1   538  .    12     1     1     A    46    46   ARG    HA      H    46      3.809      4.071     -0.262  1
        1   545  .    12     1     1     A    46    46   ARG     C      C    46    176.590    177.358     -0.768  1
        1   546  .    12     1     1     A    46    46   ARG    CA      C    46     59.745     58.837      0.908  1
        1   547  .    12     1     1     A    46    46   ARG    CB      C    46     30.289     30.261      0.028  1
        1   550  .    12     1     1     A    46    46   ARG     N      N    46    119.325    118.101      1.224  1
        1   551  .    12     1     1     A    47    47   GLU     H      H    47      7.798      8.107     -0.309  1
        1   552  .    12     1     1     A    47    47   GLU    HA      H    47      3.964      4.500     -0.536  1
        1   555  .    12     1     1     A    47    47   GLU     C      C    47    176.140    177.165     -1.025  1
        1   556  .    12     1     1     A    47    47   GLU    CA      C    47     59.126     56.319      2.807  1
        1   557  .    12     1     1     A    47    47   GLU    CB      C    47     29.156     30.036     -0.880  1
        1   558  .    12     1     1     A    47    47   GLU     N      N    47    119.131    118.247      0.884  1
        1   559  .    12     1     1     A    48    48   LEU     H      H    48      8.228      7.567      0.661  1
        1   560  .    12     1     1     A    48    48   LEU    HA      H    48      4.074      4.027      0.047  1
        1   570  .    12     1     1     A    48    48   LEU    CA      C    48     58.473     58.172      0.301  1
        1   571  .    12     1     1     A    48    48   LEU    CB      C    48     41.822     41.751      0.071  1
        1   575  .    12     1     1     A    48    48   LEU     N      N    48    121.320    122.499     -1.179  1
        1   576  .    12     1     1     A    49    49   VAL     H      H    49      8.820      8.140      0.680  1
        1   577  .    12     1     1     A    49    49   VAL    HA      H    49      3.594      3.831     -0.237  1
        1   585  .    12     1     1     A    49    49   VAL     C      C    49    175.690    177.659     -1.969  1
        1   586  .    12     1     1     A    49    49   VAL    CA      C    49     67.872     65.631      2.241  1
        1   587  .    12     1     1     A    49    49   VAL    CB      C    49     31.258     31.257      0.001  1
        1   590  .    12     1     1     A    49    49   VAL     N      N    49    119.700    118.352      1.348  1
        1   591  .    12     1     1     A    50    50   GLY     H      H    50      7.732      8.443     -0.711  1
        1   592  .    12     1     1     A    50    50   GLY   HA2      H    50      4.088      3.816      0.272  1
        1   593  .    12     1     1     A    50    50   GLY   HA3      H    50      3.960      3.818      0.142  1
        1   594  .    12     1     1     A    50    50   GLY     C      C    50    172.200    175.818     -3.618  1
        1   595  .    12     1     1     A    50    50   GLY    CA      C    50     46.717     47.065     -0.348  1
        1   596  .    12     1     1     A    50    50   GLY     N      N    50    102.040    108.475     -6.435  1
        1   597  .    12     1     1     A    51    51   ARG     H      H    51      7.635      7.880     -0.245  1
        1   598  .    12     1     1     A    51    51   ARG    HA      H    51      4.662      4.262      0.400  1
        1   605  .    12     1     1     A    51    51   ARG     C      C    51    174.690    178.999     -4.309  1
        1   606  .    12     1     1     A    51    51   ARG    CA      C    51     56.209     58.666     -2.457  1
        1   607  .    12     1     1     A    51    51   ARG    CB      C    51     31.223     30.228      0.995  1
        1   610  .    12     1     1     A    51    51   ARG     N      N    51    116.780    121.873     -5.093  1
        1   611  .    12     1     1     A    52    52   CYS     H      H    52      7.646      8.408     -0.762  1
        1   612  .    12     1     1     A    52    52   CYS    HA      H    52      4.679      4.405      0.274  1
        1   615  .    12     1     1     A    52    52   CYS     C      C    52    173.120    176.220     -3.100  1
        1   616  .    12     1     1     A    52    52   CYS    CA      C    52     61.330     61.024      0.306  1
        1   617  .    12     1     1     A    52    52   CYS    CB      C    52     28.301     27.067      1.234  1
        1   618  .    12     1     1     A    52    52   CYS     N      N    52    120.073    119.021      1.052  1
        1   619  .    12     1     1     A    53    53   THR     H      H    53      9.467      7.325      2.142  1
        1   620  .    12     1     1     A    53    53   THR    HA      H    53      4.688      4.299      0.389  1
        1   625  .    12     1     1     A    53    53   THR    CA      C    53     63.968     63.798      0.170  1
        1   626  .    12     1     1     A    53    53   THR    CB      C    53     69.400     68.966      0.434  1
        1   628  .    12     1     1     A    53    53   THR     N      N    53    117.205    111.530      5.675  1
        1   629  .    12     1     1     A    54    54   GLY     H      H    54      7.638      7.355      0.283  1
        1   630  .    12     1     1     A    54    54   GLY   HA2      H    54      3.461      4.140     -0.679  1
        1   631  .    12     1     1     A    54    54   GLY   HA3      H    54      5.263      4.160      1.103  1
        1   632  .    12     1     1     A    54    54   GLY     C      C    54    167.920    171.741     -3.821  1
        1   633  .    12     1     1     A    54    54   GLY    CA      C    54     44.173     45.774     -1.601  1
        1   634  .    12     1     1     A    54    54   GLY     N      N    54    104.101    108.336     -4.235  1
        1   635  .    12     1     1     A    55    55   LEU     H      H    55      8.950      8.448      0.502  1
        1   636  .    12     1     1     A    55    55   LEU    HA      H    55      5.770      5.155      0.615  1
        1   646  .    12     1     1     A    55    55   LEU     C      C    55    171.540    174.628     -3.088  1
        1   647  .    12     1     1     A    55    55   LEU    CA      C    55     54.934     53.695      1.239  1
        1   648  .    12     1     1     A    55    55   LEU    CB      C    55     46.232     45.372      0.860  1
        1   652  .    12     1     1     A    55    55   LEU     N      N    55    120.979    121.088     -0.109  1
        1   653  .    12     1     1     A    56    56   VAL     H      H    56      9.332      9.043      0.289  1
        1   654  .    12     1     1     A    56    56   VAL    HA      H    56      5.146      5.014      0.132  1
        1   662  .    12     1     1     A    56    56   VAL     C      C    56    171.590    174.189     -2.599  1
        1   663  .    12     1     1     A    56    56   VAL    CA      C    56     60.511     60.678     -0.167  1
        1   664  .    12     1     1     A    56    56   VAL    CB      C    56     34.420     35.027     -0.607  1
        1   667  .    12     1     1     A    56    56   VAL     N      N    56    121.540    119.369      2.171  1
        1   668  .    12     1     1     A    57    57   ILE     H      H    57      8.855      9.442     -0.587  1
        1   669  .    12     1     1     A    57    57   ILE    HA      H    57      5.442      4.853      0.589  1
        1   679  .    12     1     1     A    57    57   ILE     C      C    57    170.680    174.958     -4.278  1
        1   680  .    12     1     1     A    57    57   ILE    CA      C    57     58.463     59.562     -1.099  1
        1   681  .    12     1     1     A    57    57   ILE    CB      C    57     41.490     40.793      0.697  1
        1   685  .    12     1     1     A    57    57   ILE     N      N    57    127.345    128.935     -1.590  1
        1   686  .    12     1     1     A    58    58   GLY     H      H    58      8.985      8.808      0.177  1
        1   687  .    12     1     1     A    58    58   GLY   HA2      H    58      3.352      3.263      0.089  1
        1   688  .    12     1     1     A    58    58   GLY   HA3      H    58      2.546      3.456     -0.910  1
        1   689  .    12     1     1     A    58    58   GLY     C      C    58    171.310    172.052     -0.742  1
        1   690  .    12     1     1     A    58    58   GLY    CA      C    58     42.209     43.811     -1.602  1
        1   691  .    12     1     1     A    58    58   GLY     N      N    58    113.937    114.755     -0.818  1
        1   692  .    12     1     1     A    59    59   MET     H      H    59      7.628      8.675     -1.047  1
        1   693  .    12     1     1     A    59    59   MET    HA      H    59      4.551      4.340      0.211  1
        1   699  .    12     1     1     A    59    59   MET     C      C    59    171.610    175.557     -3.947  1
        1   700  .    12     1     1     A    59    59   MET    CA      C    59     53.708     55.730     -2.022  1
        1   701  .    12     1     1     A    59    59   MET    CB      C    59     29.630     32.923     -3.293  1
        1   703  .    12     1     1     A    59    59   MET     N      N    59    117.656    122.426     -4.770  1
        1   704  .    12     1     1     A    60    60   SER     H      H    60      7.436      8.617     -1.181  1
        1   705  .    12     1     1     A    60    60   SER    HA      H    60      4.800      5.033     -0.233  1
        1   708  .    12     1     1     A    60    60   SER    CA      C    60     54.850     55.462     -0.612  1
        1   709  .    12     1     1     A    60    60   SER    CB      C    60     63.890     64.304     -0.414  1
        1   710  .    12     1     1     A    60    60   SER     N      N    60    112.355    120.184     -7.829  1
        1   711  .    12     1     1     A    61    61   PRO    HA      H    61      4.629      4.408      0.221  1
        1   718  .    12     1     1     A    61    61   PRO     C      C    61    176.840    177.442     -0.602  1
        1   719  .    12     1     1     A    61    61   PRO    CA      C    61     61.502     62.747     -1.245  1
        1   720  .    12     1     1     A    61    61   PRO    CB      C    61     30.417     32.241     -1.824  1
        1   723  .    12     1     1     A    62    62   ALA     H      H    62      9.671      9.111      0.560  1
        1   724  .    12     1     1     A    62    62   ALA    HA      H    62      4.134      4.305     -0.171  1
        1   728  .    12     1     1     A    62    62   ALA     C      C    62    177.980    179.465     -1.485  1
        1   729  .    12     1     1     A    62    62   ALA    CA      C    62     54.824     55.064     -0.240  1
        1   730  .    12     1     1     A    62    62   ALA    CB      C    62     17.636     18.276     -0.640  1
        1   731  .    12     1     1     A    62    62   ALA     N      N    62    132.953    126.139      6.814  1
        1   732  .    12     1     1     A    63    63   ALA     H      H    63      9.354      8.278      1.076  1
        1   733  .    12     1     1     A    63    63   ALA    HA      H    63      4.231      3.961      0.270  1
        1   737  .    12     1     1     A    63    63   ALA     C      C    63    176.210    180.140     -3.930  1
        1   738  .    12     1     1     A    63    63   ALA    CA      C    63     53.835     55.275     -1.440  1
        1   739  .    12     1     1     A    63    63   ALA    CB      C    63     18.285     18.728     -0.443  1
        1   740  .    12     1     1     A    63    63   ALA     N      N    63    120.636    120.231      0.405  1
        1   741  .    12     1     1     A    64    64   SER     H      H    64      7.509      8.021     -0.512  1
        1   742  .    12     1     1     A    64    64   SER    HA      H    64      4.721      4.254      0.467  1
        1   745  .    12     1     1     A    64    64   SER     C      C    64    171.480    176.625     -5.145  1
        1   746  .    12     1     1     A    64    64   SER    CA      C    64     57.618     61.584     -3.966  1
        1   747  .    12     1     1     A    64    64   SER    CB      C    64     64.081     63.210      0.871  1
        1   748  .    12     1     1     A    64    64   SER     N      N    64    112.057    113.751     -1.694  1
        1   749  .    12     1     1     A    65    65   ALA     H      H    65      7.688      8.588     -0.900  1
        1   750  .    12     1     1     A    65    65   ALA    HA      H    65      4.147      3.999      0.148  1
        1   754  .    12     1     1     A    65    65   ALA     C      C    65    176.530    179.884     -3.354  1
        1   755  .    12     1     1     A    65    65   ALA    CA      C    65     55.140     55.004      0.136  1
        1   756  .    12     1     1     A    65    65   ALA    CB      C    65     19.182     18.175      1.007  1
        1   757  .    12     1     1     A    65    65   ALA     N      N    65    124.370    123.554      0.816  1
        1   758  .    12     1     1     A    66    66   ALA     H      H    66      8.729      8.076      0.653  1
        1   759  .    12     1     1     A    66    66   ALA    HA      H    66      4.130      4.005      0.125  1
        1   763  .    12     1     1     A    66    66   ALA     C      C    66    177.480    179.461     -1.981  1
        1   764  .    12     1     1     A    66    66   ALA    CA      C    66     55.092     54.685      0.407  1
        1   765  .    12     1     1     A    66    66   ALA    CB      C    66     17.838     18.184     -0.346  1
        1   766  .    12     1     1     A    66    66   ALA     N      N    66    119.010    120.119     -1.109  1
        1   767  .    12     1     1     A    67    67   SER     H      H    67      8.000      7.699      0.301  1
        1   768  .    12     1     1     A    67    67   SER    HA      H    67      4.458      4.331      0.127  1
        1   771  .    12     1     1     A    67    67   SER     C      C    67    173.070    175.181     -2.111  1
        1   772  .    12     1     1     A    67    67   SER    CA      C    67     60.060     60.779     -0.719  1
        1   773  .    12     1     1     A    67    67   SER    CB      C    67     63.237     63.247     -0.010  1
        1   774  .    12     1     1     A    67    67   SER     N      N    67    111.857    113.923     -2.066  1
        1   775  .    12     1     1     A    68    68   ILE     H      H    68      7.523      7.746     -0.223  1
        1   776  .    12     1     1     A    68    68   ILE    HA      H    68      4.163      4.006      0.157  1
        1   786  .    12     1     1     A    68    68   ILE     C      C    68    173.700    177.557     -3.857  1
        1   787  .    12     1     1     A    68    68   ILE    CA      C    68     62.361     63.437     -1.076  1
        1   788  .    12     1     1     A    68    68   ILE    CB      C    68     39.118     38.176      0.942  1
        1   792  .    12     1     1     A    68    68   ILE     N      N    68    121.941    119.250      2.691  1
        1   793  .    12     1     1     A    69    69   GLN     H      H    69      7.903      8.784     -0.881  1
        1   794  .    12     1     1     A    69    69   GLN    HA      H    69      3.943      3.982     -0.039  1
        1   801  .    12     1     1     A    69    69   GLN     C      C    69    175.630    178.777     -3.147  1
        1   802  .    12     1     1     A    69    69   GLN    CA      C    69     59.423     59.599     -0.176  1
        1   803  .    12     1     1     A    69    69   GLN    CB      C    69     27.759     28.359     -0.600  1
        1   805  .    12     1     1     A    69    69   GLN     N      N    69    119.745    120.094     -0.349  1
        1   807  .    12     1     1     A    70    70   GLY     H      H    70      8.813      8.368      0.445  1
        1   808  .    12     1     1     A    70    70   GLY   HA2      H    70      3.834      3.810      0.024  1
        1   809  .    12     1     1     A    70    70   GLY   HA3      H    70      3.834      3.814      0.020  1
        1   810  .    12     1     1     A    70    70   GLY     C      C    70    173.660    175.709     -2.049  1
        1   811  .    12     1     1     A    70    70   GLY    CA      C    70     47.117     47.179     -0.062  1
        1   812  .    12     1     1     A    70    70   GLY     N      N    70    108.430    107.515      0.915  1
        1   813  .    12     1     1     A    71    71   ALA     H      H    71      8.227      7.949      0.278  1
        1   814  .    12     1     1     A    71    71   ALA    HA      H    71      3.904      4.023     -0.119  1
        1   818  .    12     1     1     A    71    71   ALA     C      C    71    176.480    179.540     -3.060  1
        1   819  .    12     1     1     A    71    71   ALA    CA      C    71     55.162     54.519      0.643  1
        1   820  .    12     1     1     A    71    71   ALA    CB      C    71     18.168     18.579     -0.411  1
        1   821  .    12     1     1     A    71    71   ALA     N      N    71    127.184    124.412      2.772  1
        1   822  .    12     1     1     A    72    72   LEU     H      H    72      8.220      8.384     -0.164  1
        1   823  .    12     1     1     A    72    72   LEU    HA      H    72      3.931      4.061     -0.130  1
        1   833  .    12     1     1     A    72    72   LEU     C      C    72    176.150    178.898     -2.748  1
        1   834  .    12     1     1     A    72    72   LEU    CA      C    72     58.391     57.543      0.848  1
        1   835  .    12     1     1     A    72    72   LEU    CB      C    72     41.355     41.737     -0.382  1
        1   839  .    12     1     1     A    72    72   LEU     N      N    72    119.027    121.042     -2.015  1
        1   840  .    12     1     1     A    73    73   SER     H      H    73      8.806      7.618      1.188  1
        1   841  .    12     1     1     A    73    73   SER    HA      H    73      3.939      3.974     -0.035  1
        1   842  .    12     1     1     A    73    73   SER     C      C    73    175.170    176.772     -1.602  1
        1   843  .    12     1     1     A    73    73   SER    CA      C    73     62.412     62.968     -0.556  1
        1   844  .    12     1     1     A    73    73   SER     N      N    73    113.855    116.508     -2.653  1
        1   845  .    12     1     1     A    74    74   THR     H      H    74      7.838      7.614      0.224  1
        1   846  .    12     1     1     A    74    74   THR    HA      H    74      3.920      3.954     -0.034  1
        1   851  .    12     1     1     A    74    74   THR     C      C    74    173.950    176.823     -2.873  1
        1   852  .    12     1     1     A    74    74   THR    CA      C    74     67.480     66.709      0.771  1
        1   853  .    12     1     1     A    74    74   THR    CB      C    74     67.580     68.049     -0.469  1
        1   855  .    12     1     1     A    74    74   THR     N      N    74    120.731    117.887      2.844  1
        1   856  .    12     1     1     A    75    75   ILE     H      H    75      8.230      7.551      0.679  1
        1   857  .    12     1     1     A    75    75   ILE    HA      H    75      3.375      3.598     -0.223  1
        1   867  .    12     1     1     A    75    75   ILE     C      C    75    174.950    177.664     -2.714  1
        1   868  .    12     1     1     A    75    75   ILE    CA      C    75     67.227     65.184      2.043  1
        1   869  .    12     1     1     A    75    75   ILE    CB      C    75     38.017     37.982      0.035  1
        1   873  .    12     1     1     A    75    75   ILE     N      N    75    124.437    121.462      2.975  1
        1   874  .    12     1     1     A    76    76   LEU     H      H    76      8.253      8.170      0.083  1
        1   875  .    12     1     1     A    76    76   LEU    HA      H    76      3.724      3.962     -0.238  1
        1   885  .    12     1     1     A    76    76   LEU     C      C    76    175.540    179.168     -3.628  1
        1   886  .    12     1     1     A    76    76   LEU    CA      C    76     58.352     57.480      0.872  1
        1   887  .    12     1     1     A    76    76   LEU    CB      C    76     41.669     41.032      0.637  1
        1   891  .    12     1     1     A    76    76   LEU     N      N    76    118.470    118.318      0.152  1
        1   892  .    12     1     1     A    77    77   GLY     H      H    77      7.794      8.075     -0.281  1
        1   893  .    12     1     1     A    77    77   GLY   HA2      H    77      4.203      3.886      0.317  1
        1   894  .    12     1     1     A    77    77   GLY   HA3      H    77      3.831      3.902     -0.071  1
        1   895  .    12     1     1     A    77    77   GLY     C      C    77    172.140    176.030     -3.890  1
        1   896  .    12     1     1     A    77    77   GLY    CA      C    77     45.189     46.383     -1.194  1
        1   897  .    12     1     1     A    77    77   GLY     N      N    77    103.341    107.366     -4.025  1
        1   898  .    12     1     1     A    78    78   SER     H      H    78      7.757      7.827     -0.070  1
        1   899  .    12     1     1     A    78    78   SER    HA      H    78      4.830      4.485      0.345  1
        1   902  .    12     1     1     A    78    78   SER     C      C    78    171.140    174.547     -3.407  1
        1   903  .    12     1     1     A    78    78   SER    CA      C    78     59.480     60.808     -1.328  1
        1   904  .    12     1     1     A    78    78   SER    CB      C    78     65.290     64.035      1.255  1
        1   905  .    12     1     1     A    78    78   SER     N      N    78    114.249    116.449     -2.200  1
        1   906  .    12     1     1     A    79    79   VAL     H      H    79      6.972      7.400     -0.428  1
        1   907  .    12     1     1     A    79    79   VAL    HA      H    79      4.854      4.131      0.723  1
        1   915  .    12     1     1     A    79    79   VAL     C      C    79    172.900    175.660     -2.760  1
        1   916  .    12     1     1     A    79    79   VAL    CA      C    79     60.722     61.818     -1.096  1
        1   917  .    12     1     1     A    79    79   VAL    CB      C    79     33.940     32.599      1.341  1
        1   920  .    12     1     1     A    79    79   VAL     N      N    79    112.831    118.616     -5.785  1
        1   921  .    12     1     1     A    80    80   ASN     H      H    80      9.116      8.540      0.576  1
        1   922  .    12     1     1     A    80    80   ASN    HA      H    80      5.030      4.832      0.198  1
        1   927  .    12     1     1     A    80    80   ASN     C      C    80    171.160    176.292     -5.132  1
        1   928  .    12     1     1     A    80    80   ASN    CA      C    80     52.389     52.967     -0.578  1
        1   929  .    12     1     1     A    80    80   ASN    CB      C    80     42.877     39.939      2.938  1
        1   930  .    12     1     1     A    80    80   ASN     N      N    80    116.620    122.637     -6.017  1
        1   932  .    12     1     1     A    81    81   GLU     H      H    81      8.932      8.855      0.077  1
        1   933  .    12     1     1     A    81    81   GLU    HA      H    81      3.999      4.081     -0.082  1
        1   938  .    12     1     1     A    81    81   GLU     C      C    81    172.560    176.049     -3.489  1
        1   939  .    12     1     1     A    81    81   GLU    CA      C    81     58.356     59.422     -1.066  1
        1   940  .    12     1     1     A    81    81   GLU    CB      C    81     28.657     29.531     -0.874  1
        1   942  .    12     1     1     A    81    81   GLU     N      N    81    116.180    123.634     -7.454  1
        1   943  .    12     1     1     A    82    82   LYS     H      H    82      8.575      8.056      0.519  1
        1   944  .    12     1     1     A    82    82   LYS    HA      H    82      4.512      4.926     -0.414  1
        1   953  .    12     1     1     A    82    82   LYS     C      C    82    175.180    175.151      0.029  1
        1   954  .    12     1     1     A    82    82   LYS    CA      C    82     56.666     54.917      1.749  1
        1   955  .    12     1     1     A    82    82   LYS    CB      C    82     31.421     35.402     -3.981  1
        1   957  .    12     1     1     A    82    82   LYS     N      N    82    119.270    115.102      4.168  1
        1   958  .    12     1     1     A    83    83   GLN     H      H    83      7.775      8.614     -0.839  1
        1   959  .    12     1     1     A    83    83   GLN    HA      H    83      4.876      4.785      0.091  1
        1   966  .    12     1     1     A    83    83   GLN     C      C    83    171.850    173.896     -2.046  1
        1   967  .    12     1     1     A    83    83   GLN    CA      C    83     55.752     55.279      0.473  1
        1   968  .    12     1     1     A    83    83   GLN    CB      C    83     31.726     32.762     -1.036  1
        1   970  .    12     1     1     A    83    83   GLN     N      N    83    118.560    122.034     -3.474  1
        1   972  .    12     1     1     A    84    84   ALA     H      H    84      7.077      8.525     -1.448  1
        1   973  .    12     1     1     A    84    84   ALA    HA      H    84      5.083      4.485      0.598  1
        1   977  .    12     1     1     A    84    84   ALA     C      C    84    172.970    176.655     -3.685  1
        1   978  .    12     1     1     A    84    84   ALA    CA      C    84     49.373     51.029     -1.656  1
        1   979  .    12     1     1     A    84    84   ALA    CB      C    84     21.142     19.223      1.919  1
        1   980  .    12     1     1     A    84    84   ALA     N      N    84    119.686    124.541     -4.855  1
        1   981  .    12     1     1     A    85    85   VAL     H      H    85      8.481      8.595     -0.114  1
        1   982  .    12     1     1     A    85    85   VAL    HA      H    85      5.622      4.996      0.626  1
        1   990  .    12     1     1     A    85    85   VAL     C      C    85    170.670    174.702     -4.032  1
        1   991  .    12     1     1     A    85    85   VAL    CA      C    85     57.605     59.869     -2.264  1
        1   992  .    12     1     1     A    85    85   VAL    CB      C    85     34.914     33.953      0.961  1
        1   995  .    12     1     1     A    85    85   VAL     N      N    85    116.859    118.561     -1.702  1
        1   996  .    12     1     1     A    86    86   GLY     H      H    86      8.378      8.877     -0.499  1
        1   997  .    12     1     1     A    86    86   GLY   HA2      H    86      4.299      4.284      0.015  1
        1   998  .    12     1     1     A    86    86   GLY   HA3      H    86      2.084      4.330     -2.246  1
        1   999  .    12     1     1     A    86    86   GLY     C      C    86    168.100    172.127     -4.027  1
        1  1000  .    12     1     1     A    86    86   GLY    CA      C    86     43.408     43.990     -0.582  1
        1  1001  .    12     1     1     A    86    86   GLY     N      N    86    117.871    110.094      7.777  1
        1  1002  .    12     1     1     A    87    87   ILE     H      H    87      8.372      8.694     -0.322  1
        1  1003  .    12     1     1     A    87    87   ILE    HA      H    87      5.694      5.099      0.595  1
        1  1013  .    12     1     1     A    87    87   ILE     C      C    87    171.320    174.590     -3.270  1
        1  1014  .    12     1     1     A    87    87   ILE    CA      C    87     59.789     59.934     -0.145  1
        1  1015  .    12     1     1     A    87    87   ILE    CB      C    87     41.215     41.517     -0.302  1
        1  1019  .    12     1     1     A    87    87   ILE     N      N    87    122.693    122.804     -0.111  1
        1  1020  .    12     1     1     A    88    88   PHE     H      H    88      8.774      8.517      0.257  1
        1  1021  .    12     1     1     A    88    88   PHE    HA      H    88      5.650      5.347      0.303  1
        1  1028  .    12     1     1     A    88    88   PHE     C      C    88    171.600    172.813     -1.213  1
        1  1029  .    12     1     1     A    88    88   PHE    CA      C    88     55.101     55.750     -0.649  1
        1  1030  .    12     1     1     A    88    88   PHE    CB      C    88     42.806     41.379      1.427  1
        1  1035  .    12     1     1     A    88    88   PHE     N      N    88    120.732    123.264     -2.532  1
        1  1036  .    12     1     1     A    89    89   GLU     H      H    89      8.532      8.777     -0.245  1
        1  1037  .    12     1     1     A    89    89   GLU    HA      H    89      4.249      4.977     -0.728  1
        1  1040  .    12     1     1     A    89    89   GLU     C      C    89    173.180    176.089     -2.909  1
        1  1041  .    12     1     1     A    89    89   GLU    CA      C    89     56.557     55.198      1.359  1
        1  1042  .    12     1     1     A    89    89   GLU    CB      C    89     32.189     31.635      0.554  1
        1  1043  .    12     1     1     A    89    89   GLU     N      N    89    120.759    119.580      1.179  1
        1  1044  .    12     1     1     A    90    90   THR     H      H    90      9.073      8.850      0.223  1
        1  1045  .    12     1     1     A    90    90   THR    HA      H    90      4.501      4.666     -0.165  1
        1  1050  .    12     1     1     A    90    90   THR     C      C    90    175.800    175.146      0.654  1
        1  1051  .    12     1     1     A    90    90   THR    CA      C    90     64.318     61.896      2.422  1
        1  1052  .    12     1     1     A    90    90   THR    CB      C    90     72.800     70.555      2.245  1
        1  1054  .    12     1     1     A    90    90   THR     N      N    90    102.709    117.197    -14.488  1
        1  1055  .    12     1     1     A    91    91   GLY     H      H    91      8.626      7.950      0.676  1
        1  1056  .    12     1     1     A    91    91   GLY   HA2      H    91      4.056      4.161     -0.105  1
        1  1057  .    12     1     1     A    91    91   GLY   HA3      H    91      3.858      4.232     -0.374  1
        1  1058  .    12     1     1     A    91    91   GLY     C      C    91    172.740    173.797     -1.057  1
        1  1059  .    12     1     1     A    91    91   GLY    CA      C    91     46.880     45.662      1.218  1
        1  1060  .    12     1     1     A    91    91   GLY     N      N    91    110.739    109.617      1.122  1
        1  1061  .    12     1     1     A    92    92   GLY     H      H    92      9.368      7.766      1.602  1
        1  1062  .    12     1     1     A    92    92   GLY   HA2      H    92      3.037      4.143     -1.106  1
        1  1063  .    12     1     1     A    92    92   GLY   HA3      H    92      3.800      4.144     -0.344  1
        1  1064  .    12     1     1     A    92    92   GLY    CA      C    92     45.213     45.683     -0.470  1
        1  1065  .    12     1     1     A    92    92   GLY     N      N    92    107.278    105.088      2.190  1
        1  1066  .    12     1     1     A    93    93   GLY     H      H    93      8.627      8.544      0.083  1
        1  1067  .    12     1     1     A    93    93   GLY   HA2      H    93      4.248      3.912      0.336  1
        1  1068  .    12     1     1     A    93    93   GLY   HA3      H    93      3.752      3.919     -0.167  1
        1  1069  .    12     1     1     A    93    93   GLY     C      C    93    170.460    174.149     -3.689  1
        1  1070  .    12     1     1     A    93    93   GLY    CA      C    93     45.660     46.788     -1.128  1
        1  1071  .    12     1     1     A    93    93   GLY     N      N    93    107.978    106.341      1.637  1
        1  1072  .    12     1     1     A    94    94   ASP     H      H    94      7.559      7.786     -0.227  1
        1  1073  .    12     1     1     A    94    94   ASP    HA      H    94      5.196      4.872      0.324  1
        1  1076  .    12     1     1     A    94    94   ASP     C      C    94    172.750    175.343     -2.593  1
        1  1077  .    12     1     1     A    94    94   ASP    CA      C    94     52.499     53.204     -0.705  1
        1  1078  .    12     1     1     A    94    94   ASP    CB      C    94     44.150     42.571      1.579  1
        1  1079  .    12     1     1     A    94    94   ASP     N      N    94    120.563    119.634      0.929  1
        1  1080  .    12     1     1     A    95    95   ASP     H      H    95      8.475      8.981     -0.506  1
        1  1081  .    12     1     1     A    95    95   ASP    HA      H    95      4.560      4.553      0.007  1
        1  1084  .    12     1     1     A    95    95   ASP     C      C    95    176.910    176.551      0.359  1
        1  1085  .    12     1     1     A    95    95   ASP    CA      C    95     56.540     54.544      1.996  1
        1  1086  .    12     1     1     A    95    95   ASP    CB      C    95     39.910     39.947     -0.037  1
        1  1087  .    12     1     1     A    95    95   ASP     N      N    95    119.700    121.299     -1.599  1
        1  1088  .    12     1     1     A    96    96   GLU     H      H    96      8.286      8.675     -0.389  1
        1  1089  .    12     1     1     A    96    96   GLU    HA      H    96      4.485      4.429      0.056  1
        1  1094  .    12     1     1     A    96    96   GLU    CA      C    96     56.050     58.687     -2.637  1
        1  1095  .    12     1     1     A    96    96   GLU    CB      C    96     30.180     31.006     -0.826  1
        1  1097  .    12     1     1     A    96    96   GLU     N      N    96    122.400    122.364      0.036  1
        1  1098  .    12     1     1     A    97    97   PRO    HA      H    97      4.491      4.379      0.112  1
        1  1105  .    12     1     1     A    97    97   PRO     C      C    97    175.640    177.744     -2.104  1
        1  1106  .    12     1     1     A    97    97   PRO    CA      C    97     62.861     63.912     -1.051  1
        1  1107  .    12     1     1     A    97    97   PRO    CB      C    97     31.503     31.988     -0.485  1
        1  1110  .    12     1     1     A    98    98   ILE     H      H    98      8.710      7.856      0.854  1
        1  1111  .    12     1     1     A    98    98   ILE    HA      H    98      4.240      3.850      0.390  1
        1  1121  .    12     1     1     A    98    98   ILE     C      C    98    173.750    177.266     -3.516  1
        1  1122  .    12     1     1     A    98    98   ILE    CA      C    98     64.404     63.660      0.744  1
        1  1123  .    12     1     1     A    98    98   ILE    CB      C    98     39.601     37.766      1.835  1
        1  1127  .    12     1     1     A    98    98   ILE     N      N    98    126.307    119.930      6.377  1
        1  1128  .    12     1     1     A    99    99   ASP     H      H    99      8.620      7.961      0.659  1
        1  1129  .    12     1     1     A    99    99   ASP    HA      H    99      4.662      4.381      0.281  1
        1  1132  .    12     1     1     A    99    99   ASP    CA      C    99     60.160     59.115      1.045  1
        1  1133  .    12     1     1     A    99    99   ASP    CB      C    99     38.364     39.467     -1.103  1
        1  1134  .    12     1     1     A    99    99   ASP     N      N    99    122.400    121.527      0.873  1
        1  1135  .    12     1     1     A   100   100   PRO    HA      H   100      4.356      4.241      0.115  1
        1  1142  .    12     1     1     A   100   100   PRO     C      C   100    175.870    179.473     -3.603  1
        1  1143  .    12     1     1     A   100   100   PRO    CA      C   100     65.670     66.485     -0.815  1
        1  1144  .    12     1     1     A   100   100   PRO    CB      C   100     31.143     30.787      0.356  1
        1  1147  .    12     1     1     A   101   101   LEU     H      H   101      6.713      7.584     -0.871  1
        1  1148  .    12     1     1     A   101   101   LEU    HA      H   101      4.181      3.946      0.235  1
        1  1158  .    12     1     1     A   101   101   LEU     C      C   101    175.550    178.810     -3.260  1
        1  1159  .    12     1     1     A   101   101   LEU    CA      C   101     57.798     57.890     -0.092  1
        1  1160  .    12     1     1     A   101   101   LEU    CB      C   101     41.190     42.059     -0.869  1
        1  1164  .    12     1     1     A   101   101   LEU     N      N   101    119.440    116.794      2.646  1
        1  1165  .    12     1     1     A   102   102   LEU     H      H   102      8.466      8.580     -0.114  1
        1  1166  .    12     1     1     A   102   102   LEU    HA      H   102      4.038      4.287     -0.249  1
        1  1176  .    12     1     1     A   102   102   LEU     C      C   102    178.120    179.474     -1.354  1
        1  1177  .    12     1     1     A   102   102   LEU    CA      C   102     58.472     57.868      0.604  1
        1  1178  .    12     1     1     A   102   102   LEU    CB      C   102     42.349     41.262      1.087  1
        1  1182  .    12     1     1     A   102   102   LEU     N      N   102    119.323    117.583      1.740  1
        1  1183  .    12     1     1     A   103   103   SER     H      H   103      8.263      8.304     -0.041  1
        1  1184  .    12     1     1     A   103   103   SER    HA      H   103      4.010      4.151     -0.141  1
        1  1187  .    12     1     1     A   103   103   SER     C      C   103    173.340    177.137     -3.797  1
        1  1188  .    12     1     1     A   103   103   SER    CA      C   103     61.971     61.193      0.778  1
        1  1189  .    12     1     1     A   103   103   SER    CB      C   103     62.855     63.018     -0.163  1
        1  1190  .    12     1     1     A   103   103   SER     N      N   103    113.182    114.366     -1.184  1
        1  1191  .    12     1     1     A   104   104   LYS     H      H   104      7.754      7.707      0.047  1
        1  1192  .    12     1     1     A   104   104   LYS    HA      H   104      3.974      3.922      0.052  1
        1  1201  .    12     1     1     A   104   104   LYS     C      C   104    177.080    178.907     -1.827  1
        1  1202  .    12     1     1     A   104   104   LYS    CA      C   104     60.170     58.662      1.508  1
        1  1203  .    12     1     1     A   104   104   LYS    CB      C   104     32.210     31.851      0.359  1
        1  1207  .    12     1     1     A   104   104   LYS     N      N   104    121.810    121.261      0.549  1
        1  1208  .    12     1     1     A   105   105   PHE     H      H   105      7.640      7.570      0.070  1
        1  1209  .    12     1     1     A   105   105   PHE    HA      H   105      4.240      4.161      0.079  1
        1  1217  .    12     1     1     A   105   105   PHE     C      C   105    175.290    178.237     -2.947  1
        1  1218  .    12     1     1     A   105   105   PHE    CA      C   105     62.860     60.547      2.313  1
        1  1219  .    12     1     1     A   105   105   PHE    CB      C   105     39.390     38.264      1.126  1
        1  1225  .    12     1     1     A   105   105   PHE     N      N   105    115.200    118.835     -3.635  1
        1  1226  .    12     1     1     A   106   106   ARG     H      H   106      8.260      8.524     -0.264  1
        1  1227  .    12     1     1     A   106   106   ARG    HA      H   106      4.164      3.911      0.253  1
        1  1234  .    12     1     1     A   106   106   ARG     C      C   106    178.530    178.401      0.129  1
        1  1235  .    12     1     1     A   106   106   ARG    CA      C   106     59.772     60.247     -0.475  1
        1  1236  .    12     1     1     A   106   106   ARG    CB      C   106     30.144     29.520      0.624  1
        1  1239  .    12     1     1     A   106   106   ARG     N      N   106    120.300    120.395     -0.095  1
        1  1240  .    12     1     1     A   107   107   ASN     H      H   107      8.568      8.425      0.143  1
        1  1241  .    12     1     1     A   107   107   ASN    HA      H   107      4.514      4.460      0.054  1
        1  1246  .    12     1     1     A   107   107   ASN     C      C   107    174.230    177.954     -3.724  1
        1  1247  .    12     1     1     A   107   107   ASN    CA      C   107     55.694     56.838     -1.144  1
        1  1248  .    12     1     1     A   107   107   ASN    CB      C   107     37.964     39.023     -1.059  1
        1  1249  .    12     1     1     A   107   107   ASN     N      N   107    119.799    118.589      1.210  1
        1  1251  .    12     1     1     A   108   108   LEU     H      H   108      7.425      7.306      0.119  1
        1  1252  .    12     1     1     A   108   108   LEU    HA      H   108      4.303      4.167      0.136  1
        1  1262  .    12     1     1     A   108   108   LEU     C      C   108    174.050    177.173     -3.123  1
        1  1263  .    12     1     1     A   108   108   LEU    CA      C   108     55.860     55.692      0.168  1
        1  1264  .    12     1     1     A   108   108   LEU    CB      C   108     43.225     42.537      0.688  1
        1  1268  .    12     1     1     A   108   108   LEU     N      N   108    119.856    117.292      2.564  1
        1  1269  .    12     1     1     A   109   109   GLY     H      H   109      7.781      7.879     -0.098  1
        1  1270  .    12     1     1     A   109   109   GLY   HA2      H   109      4.316      3.951      0.365  1
        1  1271  .    12     1     1     A   109   109   GLY   HA3      H   109      3.734      3.959     -0.225  1
        1  1272  .    12     1     1     A   109   109   GLY     C      C   109    170.940    175.005     -4.065  1
        1  1273  .    12     1     1     A   109   109   GLY    CA      C   109     44.986     46.479     -1.493  1
        1  1274  .    12     1     1     A   109   109   GLY     N      N   109    105.580    107.074     -1.494  1
        1  1275  .    12     1     1     A   110   110   LEU     H      H   110      7.244      8.343     -1.099  1
        1  1276  .    12     1     1     A   110   110   LEU    HA      H   110      4.382      4.479     -0.097  1
        1  1285  .    12     1     1     A   110   110   LEU     C      C   110    175.760    176.450     -0.690  1
        1  1286  .    12     1     1     A   110   110   LEU    CA      C   110     59.140     54.712      4.428  1
        1  1287  .    12     1     1     A   110   110   LEU    CB      C   110     43.030     42.721      0.309  1
        1  1290  .    12     1     1     A   110   110   LEU     N      N   110    119.885    120.758     -0.873  1
        1  1291  .    12     1     1     A   111   111   THR     H      H   111      8.095      8.458     -0.363  1
        1  1292  .    12     1     1     A   111   111   THR    HA      H   111      4.089      4.224     -0.135  1
        1  1297  .    12     1     1     A   111   111   THR     C      C   111    170.900    174.200     -3.300  1
        1  1298  .    12     1     1     A   111   111   THR    CA      C   111     63.530     63.331      0.199  1
        1  1299  .    12     1     1     A   111   111   THR    CB      C   111     70.523     68.285      2.238  1
        1  1301  .    12     1     1     A   111   111   THR     N      N   111    119.891    117.157      2.734  1
        1  1302  .    12     1     1     A   112   112   THR     H      H   112      8.872      8.359      0.513  1
        1  1303  .    12     1     1     A   112   112   THR    HA      H   112      3.960      4.544     -0.584  1
        1  1308  .    12     1     1     A   112   112   THR     C      C   112    171.210    174.768     -3.558  1
        1  1309  .    12     1     1     A   112   112   THR    CA      C   112     62.673     61.332      1.341  1
        1  1310  .    12     1     1     A   112   112   THR    CB      C   112     68.458     68.509     -0.051  1
        1  1312  .    12     1     1     A   112   112   THR     N      N   112    124.890    119.443      5.447  1
        1  1313  .    12     1     1     A   113   113   ALA     H      H   113      8.526      8.517      0.009  1
        1  1314  .    12     1     1     A   113   113   ALA    HA      H   113      3.577      4.084     -0.507  1
        1  1318  .    12     1     1     A   113   113   ALA     C      C   113    173.020    177.684     -4.664  1
        1  1319  .    12     1     1     A   113   113   ALA    CA      C   113     53.120     55.169     -2.049  1
        1  1320  .    12     1     1     A   113   113   ALA    CB      C   113     21.690     18.955      2.735  1
        1  1321  .    12     1     1     A   113   113   ALA     N      N   113    132.160    128.913      3.247  1
        1  1322  .    12     1     1     A   114   114   PHE     H      H   114      6.745      7.945     -1.200  1
        1  1323  .    12     1     1     A   114   114   PHE    HA      H   114      4.900      4.906     -0.006  1
        1  1330  .    12     1     1     A   114   114   PHE    CA      C   114     52.862     55.473     -2.611  1
        1  1331  .    12     1     1     A   114   114   PHE    CB      C   114     37.244     40.385     -3.141  1
        1  1336  .    12     1     1     A   114   114   PHE     N      N   114    109.240    117.219     -7.979  1
        1  1337  .    12     1     1     A   115   115   PRO    HA      H   115      4.390      4.715     -0.325  1
        1  1344  .    12     1     1     A   115   115   PRO     C      C   115    173.480    175.895     -2.415  1
        1  1345  .    12     1     1     A   115   115   PRO    CA      C   115     62.750     62.105      0.645  1
        1  1346  .    12     1     1     A   115   115   PRO    CB      C   115     31.480     30.823      0.657  1
        1  1349  .    12     1     1     A   116   116   ALA     H      H   116      8.163      8.141      0.022  1
        1  1350  .    12     1     1     A   116   116   ALA    HA      H   116      4.619      4.627     -0.008  1
        1  1354  .    12     1     1     A   116   116   ALA     C      C   116    175.690    175.713     -0.023  1
        1  1355  .    12     1     1     A   116   116   ALA    CA      C   116     53.034     51.105      1.929  1
        1  1356  .    12     1     1     A   116   116   ALA    CB      C   116     19.277     23.492     -4.215  1
        1  1357  .    12     1     1     A   116   116   ALA     N      N   116    125.436    124.038      1.398  1
        1  1358  .    12     1     1     A   117   117   ILE     H      H   117      8.527      8.457      0.070  1
        1  1359  .    12     1     1     A   117   117   ILE    HA      H   117      4.037      4.600     -0.563  1
        1  1369  .    12     1     1     A   117   117   ILE     C      C   117    171.460    176.409     -4.949  1
        1  1370  .    12     1     1     A   117   117   ILE    CA      C   117     61.931     59.974      1.957  1
        1  1371  .    12     1     1     A   117   117   ILE    CB      C   117     38.234     37.724      0.510  1
        1  1375  .    12     1     1     A   117   117   ILE     N      N   117    125.137    117.206      7.931  1
        1  1376  .    12     1     1     A   118   118   ARG     H      H   118      8.218      7.565      0.653  1
        1  1377  .    12     1     1     A   118   118   ARG    HA      H   118      4.663      4.489      0.174  1
        1  1384  .    12     1     1     A   118   118   ARG     C      C   118    173.540    175.742     -2.202  1
        1  1385  .    12     1     1     A   118   118   ARG    CA      C   118     54.948     55.213     -0.265  1
        1  1386  .    12     1     1     A   118   118   ARG    CB      C   118     30.471     30.181      0.290  1
        1  1389  .    12     1     1     A   118   118   ARG     N      N   118    127.388    121.729      5.659  1
        1  1390  .    12     1     1     A   119   119   ILE     H      H   119      9.403      7.481      1.922  1
        1  1391  .    12     1     1     A   119   119   ILE    HA      H   119      4.288      4.383     -0.095  1
        1  1401  .    12     1     1     A   119   119   ILE     C      C   119    172.010    176.659     -4.649  1
        1  1402  .    12     1     1     A   119   119   ILE    CA      C   119     58.694     60.474     -1.780  1
        1  1403  .    12     1     1     A   119   119   ILE    CB      C   119     38.593     39.625     -1.032  1
        1  1407  .    12     1     1     A   119   119   ILE     N      N   119    124.853    120.823      4.030  1
        1  1408  .    12     1     1     A   120   120   LYS     H      H   120      8.747      8.882     -0.135  1
        1  1409  .    12     1     1     A   120   120   LYS    HA      H   120      4.441      3.974      0.467  1
        1  1418  .    12     1     1     A   120   120   LYS    CA      C   120     56.230     59.294     -3.064  1
        1  1419  .    12     1     1     A   120   120   LYS    CB      C   120     33.112     33.234     -0.122  1
        1  1423  .    12     1     1     A   120   120   LYS     N      N   120    127.512    126.714      0.798  1
        1  1424  .    12     1     1     A   121   121   GLN     H      H   121      7.939      7.885      0.054  1
        1  1425  .    12     1     1     A   121   121   GLN    HA      H   121      4.494      4.645     -0.151  1
        1  1432  .    12     1     1     A   121   121   GLN     C      C   121    170.860    175.076     -4.216  1
        1  1433  .    12     1     1     A   121   121   GLN    CA      C   121     55.339     56.767     -1.428  1
        1  1434  .    12     1     1     A   121   121   GLN    CB      C   121     30.265     32.067     -1.802  1
        1  1436  .    12     1     1     A   121   121   GLN     N      N   121    117.074    117.932     -0.858  1
        1  1438  .    12     1     1     A   122   122   THR     H      H   122      7.970      7.530      0.440  1
        1  1439  .    12     1     1     A   122   122   THR    HA      H   122      4.033      4.651     -0.618  1
        1  1444  .    12     1     1     A   122   122   THR    CA      C   122     60.921     59.084      1.837  1
        1  1445  .    12     1     1     A   122   122   THR    CB      C   122     70.177     69.141      1.036  1
        1  1447  .    12     1     1     A   122   122   THR     N      N   122    115.003    110.235      4.768  1
        1  1448  .    12     1     1     A   123   123   PRO    HA      H   123      4.132      4.609     -0.477  1
        1  1455  .    12     1     1     A   123   123   PRO     C      C   123    173.020    176.478     -3.458  1
        1  1456  .    12     1     1     A   123   123   PRO    CA      C   123     63.224     63.009      0.215  1
        1  1457  .    12     1     1     A   123   123   PRO    CB      C   123     31.977     32.577     -0.600  1
        1  1460  .    12     1     1     A   124   124   THR     H      H   124      8.184      8.083      0.101  1
        1  1461  .    12     1     1     A   124   124   THR    HA      H   124      4.650      4.556      0.094  1
        1  1466  .    12     1     1     A   124   124   THR     C      C   124    172.130    176.266     -4.136  1
        1  1467  .    12     1     1     A   124   124   THR    CA      C   124     59.386     60.253     -0.867  1
        1  1468  .    12     1     1     A   124   124   THR    CB      C   124     72.598     71.729      0.869  1
        1  1470  .    12     1     1     A   124   124   THR     N      N   124    112.886    112.613      0.273  1
        1  1471  .    12     1     1     A   125   125   GLU     H      H   125      9.025      9.054     -0.029  1
        1  1472  .    12     1     1     A   125   125   GLU    HA      H   125      4.272      4.226      0.046  1
        1  1477  .    12     1     1     A   125   125   GLU     C      C   125    176.580    178.700     -2.120  1
        1  1478  .    12     1     1     A   125   125   GLU    CA      C   125     60.276     59.117      1.159  1
        1  1479  .    12     1     1     A   125   125   GLU    CB      C   125     29.011     29.011      0.000  1
        1  1481  .    12     1     1     A   125   125   GLU     N      N   125    118.860    120.257     -1.397  1
        1  1482  .    12     1     1     A   126   126   ASN     H      H   126      8.159      7.891      0.268  1
        1  1483  .    12     1     1     A   126   126   ASN    HA      H   126      4.438      4.605     -0.167  1
        1  1488  .    12     1     1     A   126   126   ASN     C      C   126    174.330    178.241     -3.911  1
        1  1489  .    12     1     1     A   126   126   ASN    CA      C   126     56.536     56.006      0.530  1
        1  1490  .    12     1     1     A   126   126   ASN    CB      C   126     38.410     38.684     -0.274  1
        1  1491  .    12     1     1     A   126   126   ASN     N      N   126    116.693    118.519     -1.826  1
        1  1493  .    12     1     1     A   127   127   THR     H      H   127      7.677      7.653      0.024  1
        1  1494  .    12     1     1     A   127   127   THR    HA      H   127      3.736      3.778     -0.042  1
        1  1499  .    12     1     1     A   127   127   THR     C      C   127    173.960    176.400     -2.440  1
        1  1500  .    12     1     1     A   127   127   THR    CA      C   127     66.599     66.272      0.327  1
        1  1501  .    12     1     1     A   127   127   THR    CB      C   127     68.003     68.819     -0.816  1
        1  1503  .    12     1     1     A   127   127   THR     N      N   127    119.430    117.542      1.888  1
        1  1504  .    12     1     1     A   128   128   TYR     H      H   128      7.352      7.741     -0.389  1
        1  1505  .    12     1     1     A   128   128   TYR    HA      H   128      4.117      4.133     -0.016  1
        1  1512  .    12     1     1     A   128   128   TYR     C      C   128    175.560    178.365     -2.805  1
        1  1513  .    12     1     1     A   128   128   TYR    CA      C   128     62.117     60.985      1.132  1
        1  1514  .    12     1     1     A   128   128   TYR    CB      C   128     36.650     38.173     -1.523  1
        1  1519  .    12     1     1     A   128   128   TYR     N      N   128    119.199    120.548     -1.349  1
        1  1520  .    12     1     1     A   129   129   LYS     H      H   129      7.940      8.093     -0.153  1
        1  1521  .    12     1     1     A   129   129   LYS    HA      H   129      4.144      4.009      0.135  1
        1  1530  .    12     1     1     A   129   129   LYS     C      C   129    175.700    179.023     -3.323  1
        1  1531  .    12     1     1     A   129   129   LYS    CA      C   129     59.776     58.604      1.172  1
        1  1532  .    12     1     1     A   129   129   LYS    CB      C   129     31.891     31.919     -0.028  1
        1  1536  .    12     1     1     A   129   129   LYS     N      N   129    122.267    118.132      4.135  1
        1  1537  .    12     1     1     A   130   130   LEU     H      H   130      7.911      7.747      0.164  1
        1  1538  .    12     1     1     A   130   130   LEU    HA      H   130      4.063      3.882      0.181  1
        1  1548  .    12     1     1     A   130   130   LEU     C      C   130    177.720    177.958     -0.238  1
        1  1549  .    12     1     1     A   130   130   LEU    CA      C   130     58.201     58.037      0.164  1
        1  1550  .    12     1     1     A   130   130   LEU    CB      C   130     41.605     41.282      0.323  1
        1  1554  .    12     1     1     A   130   130   LEU     N      N   130    121.227    121.393     -0.166  1
        1  1555  .    12     1     1     A   131   131   CYS     H      H   131      7.969      8.011     -0.042  1
        1  1556  .    12     1     1     A   131   131   CYS    HA      H   131      3.685      3.889     -0.204  1
        1  1559  .    12     1     1     A   131   131   CYS     C      C   131    172.810    176.931     -4.121  1
        1  1560  .    12     1     1     A   131   131   CYS    CA      C   131     64.215     63.256      0.959  1
        1  1561  .    12     1     1     A   131   131   CYS    CB      C   131     27.895     26.857      1.038  1
        1  1562  .    12     1     1     A   131   131   CYS     N      N   131    117.910    117.079      0.831  1
        1  1563  .    12     1     1     A   132   132   GLU     H      H   132      7.865      8.439     -0.574  1
        1  1564  .    12     1     1     A   132   132   GLU    HA      H   132      4.057      3.950      0.107  1
        1  1569  .    12     1     1     A   132   132   GLU     C      C   132    176.580    178.535     -1.955  1
        1  1570  .    12     1     1     A   132   132   GLU    CA      C   132     59.940     59.615      0.325  1
        1  1571  .    12     1     1     A   132   132   GLU    CB      C   132     29.403     29.525     -0.122  1
        1  1573  .    12     1     1     A   132   132   GLU     N      N   132    121.294    121.977     -0.683  1
        1  1574  .    12     1     1     A   133   133   GLU     H      H   133      8.186      8.220     -0.034  1
        1  1575  .    12     1     1     A   133   133   GLU    HA      H   133      3.843      3.986     -0.143  1
        1  1580  .    12     1     1     A   133   133   GLU     C      C   133    175.440    178.243     -2.803  1
        1  1581  .    12     1     1     A   133   133   GLU    CA      C   133     59.617     59.525      0.092  1
        1  1582  .    12     1     1     A   133   133   GLU    CB      C   133     29.270     29.203      0.067  1
        1  1584  .    12     1     1     A   133   133   GLU     N      N   133    119.890    119.129      0.761  1
        1  1585  .    12     1     1     A   134   134   ALA     H      H   134      7.977      7.890      0.087  1
        1  1586  .    12     1     1     A   134   134   ALA    HA      H   134      3.787      4.066     -0.279  1
        1  1590  .    12     1     1     A   134   134   ALA    CA      C   134     55.071     55.308     -0.237  1
        1  1591  .    12     1     1     A   134   134   ALA    CB      C   134     15.734     18.069     -2.335  1
        1  1592  .    12     1     1     A   134   134   ALA     N      N   134    123.494    122.246      1.248  1
        1  1593  .    12     1     1     A   135   135   GLY     H      H   135      8.106      8.409     -0.303  1
        1  1594  .    12     1     1     A   135   135   GLY   HA2      H   135      4.370      3.725      0.645  1
        1  1595  .    12     1     1     A   135   135   GLY   HA3      H   135      3.467      3.744     -0.277  1
        1  1596  .    12     1     1     A   135   135   GLY     C      C   135    172.700    176.062     -3.362  1
        1  1597  .    12     1     1     A   135   135   GLY    CA      C   135     48.092     47.067      1.025  1
        1  1598  .    12     1     1     A   135   135   GLY     N      N   135    103.590    107.206     -3.616  1
        1  1599  .    12     1     1     A   136   136   THR     H      H   136      8.397      8.055      0.342  1
        1  1600  .    12     1     1     A   136   136   THR    HA      H   136      3.880      4.033     -0.153  1
        1  1605  .    12     1     1     A   136   136   THR     C      C   136    173.090    176.032     -2.942  1
        1  1606  .    12     1     1     A   136   136   THR    CA      C   136     66.290     66.025      0.265  1
        1  1607  .    12     1     1     A   136   136   THR    CB      C   136     68.793     68.415      0.378  1
        1  1609  .    12     1     1     A   136   136   THR     N      N   136    119.991    117.875      2.116  1
        1  1610  .    12     1     1     A   137   137   ASP     H      H   137      8.530      8.396      0.134  1
        1  1611  .    12     1     1     A   137   137   ASP    HA      H   137      4.453      4.489     -0.036  1
        1  1614  .    12     1     1     A   137   137   ASP     C      C   137    177.280    178.330     -1.050  1
        1  1615  .    12     1     1     A   137   137   ASP    CA      C   137     57.857     57.770      0.087  1
        1  1616  .    12     1     1     A   137   137   ASP    CB      C   137     39.823     41.401     -1.578  1
        1  1617  .    12     1     1     A   137   137   ASP     N      N   137    123.233    121.228      2.005  1
        1  1618  .    12     1     1     A   138   138   LEU     H      H   138      8.410      8.521     -0.111  1
        1  1619  .    12     1     1     A   138   138   LEU    HA      H   138      4.577      3.956      0.621  1
        1  1629  .    12     1     1     A   138   138   LEU     C      C   138    175.720    178.883     -3.163  1
        1  1630  .    12     1     1     A   138   138   LEU    CA      C   138     57.770     57.887     -0.117  1
        1  1631  .    12     1     1     A   138   138   LEU    CB      C   138     41.480     41.959     -0.479  1
        1  1635  .    12     1     1     A   138   138   LEU     N      N   138    122.045    120.514      1.531  1
        1  1636  .    12     1     1     A   139   139   GLY     H      H   139      9.006      8.421      0.585  1
        1  1637  .    12     1     1     A   139   139   GLY   HA2      H   139      4.327      3.795      0.532  1
        1  1638  .    12     1     1     A   139   139   GLY   HA3      H   139      3.699      3.813     -0.114  1
        1  1639  .    12     1     1     A   139   139   GLY     C      C   139    173.780    176.070     -2.290  1
        1  1640  .    12     1     1     A   139   139   GLY    CA      C   139     47.841     47.282      0.559  1
        1  1641  .    12     1     1     A   139   139   GLY     N      N   139    107.810    106.665      1.145  1
        1  1642  .    12     1     1     A   140   140   GLN     H      H   140      8.937      8.097      0.840  1
        1  1643  .    12     1     1     A   140   140   GLN    HA      H   140      4.222      4.108      0.114  1
        1  1650  .    12     1     1     A   140   140   GLN    CA      C   140     59.157     58.575      0.582  1
        1  1651  .    12     1     1     A   140   140   GLN    CB      C   140     28.000     28.813     -0.813  1
        1  1653  .    12     1     1     A   140   140   GLN     N      N   140    120.437    121.330     -0.893  1
        1  1655  .    12     1     1     A   141   141   TRP     H      H   141      8.432      8.136      0.296  1
        1  1656  .    12     1     1     A   141   141   TRP    HA      H   141      4.194      3.954      0.240  1
        1  1665  .    12     1     1     A   141   141   TRP     C      C   141    176.570    178.552     -1.982  1
        1  1666  .    12     1     1     A   141   141   TRP    CA      C   141     62.660     61.423      1.237  1
        1  1667  .    12     1     1     A   141   141   TRP    CB      C   141     28.623     30.001     -1.378  1
        1  1673  .    12     1     1     A   141   141   TRP     N      N   141    122.920    123.303     -0.383  1
        1  1675  .    12     1     1     A   142   142   VAL     H      H   142      8.625      8.416      0.209  1
        1  1676  .    12     1     1     A   142   142   VAL    HA      H   142      3.570      3.636     -0.066  1
        1  1684  .    12     1     1     A   142   142   VAL     C      C   142    175.220    177.919     -2.699  1
        1  1685  .    12     1     1     A   142   142   VAL    CA      C   142     66.246     66.601     -0.355  1
        1  1686  .    12     1     1     A   142   142   VAL    CB      C   142     31.651     31.689     -0.038  1
        1  1689  .    12     1     1     A   142   142   VAL     N      N   142    117.188    118.934     -1.746  1
        1  1690  .    12     1     1     A   143   143   THR     H      H   143      7.786      8.242     -0.456  1
        1  1691  .    12     1     1     A   143   143   THR    HA      H   143      4.114      3.879      0.235  1
        1  1696  .    12     1     1     A   143   143   THR     C      C   143    172.760    175.835     -3.075  1
        1  1697  .    12     1     1     A   143   143   THR    CA      C   143     64.097     65.413     -1.316  1
        1  1698  .    12     1     1     A   143   143   THR    CB      C   143     69.288     69.004      0.284  1
        1  1700  .    12     1     1     A   143   143   THR     N      N   143    112.043    113.801     -1.758  1
        1  1701  .    12     1     1     A   144   144   ARG     H      H   144      7.691      7.576      0.115  1
        1  1702  .    12     1     1     A   144   144   ARG    HA      H   144      4.096      4.263     -0.167  1
        1  1710  .    12     1     1     A   144   144   ARG     C      C   144    174.240    177.781     -3.541  1
        1  1711  .    12     1     1     A   144   144   ARG    CA      C   144     58.330     56.495      1.835  1
        1  1712  .    12     1     1     A   144   144   ARG    CB      C   144     29.870     30.674     -0.804  1
        1  1715  .    12     1     1     A   144   144   ARG     N      N   144    121.925    121.177      0.748  1
        1  1717  .    12     1     1     A   145   145   ASP     H      H   145      8.289      7.910      0.379  1
        1  1718  .    12     1     1     A   145   145   ASP    HA      H   145      4.322      4.085      0.237  1
        1  1721  .    12     1     1     A   145   145   ASP     C      C   145    174.370    178.675     -4.305  1
        1  1722  .    12     1     1     A   145   145   ASP    CA      C   145     55.908     56.959     -1.051  1
        1  1723  .    12     1     1     A   145   145   ASP    CB      C   145     41.381     41.056      0.325  1
        1  1724  .    12     1     1     A   145   145   ASP     N      N   145    120.233    120.038      0.195  1
        1  1725  .    12     1     1     A   146   146   ARG     H      H   146      7.992      7.820      0.172  1
        1  1726  .    12     1     1     A   146   146   ARG    HA      H   146      4.136      4.064      0.072  1
        1  1734  .    12     1     1     A   146   146   ARG     C      C   146    174.410    177.898     -3.488  1
        1  1735  .    12     1     1     A   146   146   ARG    CA      C   146     57.275     58.412     -1.137  1
        1  1736  .    12     1     1     A   146   146   ARG    CB      C   146     30.284     30.154      0.130  1
        1  1739  .    12     1     1     A   146   146   ARG     N      N   146    119.402    117.680      1.722  1
        1  1740  .    12     1     1     A   147   147   LEU     H      H   147      7.924      7.627      0.297  1
        1  1741  .    12     1     1     A   147   147   LEU    HA      H   147      4.206      4.123      0.083  1
        1  1751  .    12     1     1     A   147   147   LEU     C      C   147    175.180    176.886     -1.706  1
        1  1752  .    12     1     1     A   147   147   LEU    CA      C   147     56.070     56.653     -0.583  1
        1  1753  .    12     1     1     A   147   147   LEU    CB      C   147     42.139     43.283     -1.144  1
        1  1757  .    12     1     1     A   147   147   LEU     N      N   147    120.570    118.089      2.481  1
        1  1758  .    12     1     1     A   148   148   GLU     H      H   148      8.139      8.363     -0.224  1
        1  1759  .    12     1     1     A   148   148   GLU    HA      H   148      4.133      4.600     -0.467  1
        1  1764  .    12     1     1     A   148   148   GLU     C      C   148    173.810    176.370     -2.560  1
        1  1765  .    12     1     1     A   148   148   GLU    CA      C   148     56.917     57.674     -0.757  1
        1  1766  .    12     1     1     A   148   148   GLU    CB      C   148     30.054     32.423     -2.369  1
        1  1768  .    12     1     1     A   148   148   GLU     N      N   148    119.451    116.058      3.393  1
        1  1769  .    12     1     1     A   149   149   HIS     H      H   149      8.146      7.845      0.301  1
        1  1770  .    12     1     1     A   149   149   HIS    HA      H   149      4.600      3.889      0.711  1
        1  1773  .    12     1     1     A   149   149   HIS     C      C   149    171.130    173.994     -2.864  1
        1  1774  .    12     1     1     A   149   149   HIS    CA      C   149     56.105     56.614     -0.509  1
        1  1775  .    12     1     1     A   149   149   HIS    CB      C   149     30.440     28.024      2.416  1
        1  1776  .    12     1     1     A   149   149   HIS     N      N   149    118.437    118.255      0.182  1
        1  1777  .    12     1     1     A   150   150   HIS     H      H   150      8.199      7.189      1.010  1
        1  1778  .    12     1     1     A   150   150   HIS    CA      C   150     57.468     53.989      3.479  1
        1  1779  .    12     1     1     A   150   150   HIS    CB      C   150     30.134     32.115     -1.981  1
        1     7  .    13     1     1     A     2     2   ILE     H      H     2      8.583      8.674     -0.091  1
        1     8  .    13     1     1     A     2     2   ILE    HA      H     2      5.061      4.161      0.900  1
        1    18  .    13     1     1     A     2     2   ILE     C      C     2    172.360    175.520     -3.160  1
        1    19  .    13     1     1     A     2     2   ILE    CA      C     2     58.830     61.773     -2.943  1
        1    20  .    13     1     1     A     2     2   ILE    CB      C     2     40.360     36.779      3.581  1
        1    24  .    13     1     1     A     2     2   ILE     N      N     2    121.808    118.299      3.509  1
        1    25  .    13     1     1     A     3     3   GLY     H      H     3      8.564      8.136      0.428  1
        1    26  .    13     1     1     A     3     3   GLY   HA2      H     3      3.447      3.786     -0.339  1
        1    27  .    13     1     1     A     3     3   GLY   HA3      H     3      4.934      3.800      1.134  1
        1    28  .    13     1     1     A     3     3   GLY     C      C     3    168.415    172.689     -4.274  1
        1    29  .    13     1     1     A     3     3   GLY    CA      C     3     44.590     45.783     -1.193  1
        1    30  .    13     1     1     A     3     3   GLY     N      N     3    115.640    114.202      1.438  1
        1    31  .    13     1     1     A     4     4   VAL     H      H     4      8.641      8.834     -0.193  1
        1    32  .    13     1     1     A     4     4   VAL    HA      H     4      4.975      4.326      0.649  1
        1    40  .    13     1     1     A     4     4   VAL     C      C     4    170.450    175.411     -4.961  1
        1    41  .    13     1     1     A     4     4   VAL    CA      C     4     60.980     62.701     -1.721  1
        1    42  .    13     1     1     A     4     4   VAL    CB      C     4     33.040     31.000      2.040  1
        1    45  .    13     1     1     A     4     4   VAL     N      N     4    126.728    127.401     -0.673  1
        1    46  .    13     1     1     A     5     5   PHE     H      H     5      9.396      9.657     -0.261  1
        1    47  .    13     1     1     A     5     5   PHE    HA      H     5      5.776      5.932     -0.156  1
        1    54  .    13     1     1     A     5     5   PHE     C      C     5    170.960    175.341     -4.381  1
        1    55  .    13     1     1     A     5     5   PHE    CA      C     5     54.849     56.416     -1.567  1
        1    56  .    13     1     1     A     5     5   PHE    CB      C     5     40.800     40.734      0.066  1
        1    61  .    13     1     1     A     5     5   PHE     N      N     5    125.262    126.487     -1.225  1
        1    62  .    13     1     1     A     6     6   TYR     H      H     6      8.448      8.844     -0.396  1
        1    63  .    13     1     1     A     6     6   TYR    HA      H     6      4.973      5.530     -0.557  1
        1    70  .    13     1     1     A     6     6   TYR     C      C     6    169.120    172.811     -3.691  1
        1    71  .    13     1     1     A     6     6   TYR    CA      C     6     56.114     55.701      0.413  1
        1    72  .    13     1     1     A     6     6   TYR    CB      C     6     38.656     41.345     -2.689  1
        1    77  .    13     1     1     A     6     6   TYR     N      N     6    118.372    120.702     -2.330  1
        1    78  .    13     1     1     A     7     7   VAL     H      H     7      9.935      9.006      0.929  1
        1    79  .    13     1     1     A     7     7   VAL    HA      H     7      4.100      4.456     -0.356  1
        1    87  .    13     1     1     A     7     7   VAL    CA      C     7     62.020     61.533      0.487  1
        1    88  .    13     1     1     A     7     7   VAL    CB      C     7     31.120     33.065     -1.945  1
        1    91  .    13     1     1     A     7     7   VAL     N      N     7    123.520    120.242      3.278  1
        1    92  .    13     1     1     A     8     8   SER    HA      H     8      4.368      4.306      0.062  1
        1    95  .    13     1     1     A     8     8   SER    CA      C     8     59.750     62.482     -2.732  1
        1    96  .    13     1     1     A     8     8   SER    CB      C     8     62.894     62.849      0.045  1
        1    97  .    13     1     1     A     9     9   GLU    HA      H     9      4.020      4.065     -0.045  1
        1   102  .    13     1     1     A     9     9   GLU     C      C     9    172.040    176.825     -4.785  1
        1   103  .    13     1     1     A     9     9   GLU    CA      C     9     58.320     58.803     -0.483  1
        1   104  .    13     1     1     A     9     9   GLU    CB      C     9     27.720     29.503     -1.783  1
        1   106  .    13     1     1     A    10    10   TYR     H      H    10      7.580      7.924     -0.344  1
        1   107  .    13     1     1     A    10    10   TYR    HA      H    10      5.190      4.407      0.783  1
        1   114  .    13     1     1     A    10    10   TYR     C      C    10    173.860    175.829     -1.969  1
        1   115  .    13     1     1     A    10    10   TYR    CA      C    10     55.290     58.288     -2.998  1
        1   116  .    13     1     1     A    10    10   TYR    CB      C    10     38.170     38.673     -0.503  1
        1   121  .    13     1     1     A    10    10   TYR     N      N    10    119.100    120.999     -1.899  1
        1   122  .    13     1     1     A    11    11   GLY     H      H    11      9.503      8.704      0.799  1
        1   123  .    13     1     1     A    11    11   GLY   HA2      H    11      3.569      3.644     -0.075  1
        1   124  .    13     1     1     A    11    11   GLY   HA3      H    11      2.888      3.729     -0.841  1
        1   125  .    13     1     1     A    11    11   GLY     C      C    11    171.290    175.177     -3.887  1
        1   126  .    13     1     1     A    11    11   GLY    CA      C    11     46.502     45.773      0.729  1
        1   127  .    13     1     1     A    11    11   GLY     N      N    11    122.100    116.325      5.775  1
        1   128  .    13     1     1     A    12    12   TYR     H      H    12      8.958      8.902      0.056  1
        1   129  .    13     1     1     A    12    12   TYR    HA      H    12      4.762      4.483      0.279  1
        1   136  .    13     1     1     A    12    12   TYR     C      C    12    172.770    177.293     -4.523  1
        1   137  .    13     1     1     A    12    12   TYR    CA      C    12     58.211     59.955     -1.744  1
        1   138  .    13     1     1     A    12    12   TYR    CB      C    12     36.064     37.352     -1.288  1
        1   143  .    13     1     1     A    12    12   TYR     N      N    12    126.049    123.732      2.317  1
        1   144  .    13     1     1     A    13    13   SER     H      H    13      8.357      7.965      0.392  1
        1   145  .    13     1     1     A    13    13   SER    HA      H    13      4.385      4.121      0.264  1
        1   148  .    13     1     1     A    13    13   SER     C      C    13    171.020    176.487     -5.467  1
        1   149  .    13     1     1     A    13    13   SER    CA      C    13     64.840     61.860      2.980  1
        1   150  .    13     1     1     A    13    13   SER    CB      C    13     64.750     63.106      1.644  1
        1   151  .    13     1     1     A    13    13   SER     N      N    13    114.900    117.676     -2.776  1
        1   152  .    13     1     1     A    14    14   ASP     H      H    14      8.801      8.835     -0.034  1
        1   153  .    13     1     1     A    14    14   ASP    HA      H    14      4.203      4.138      0.065  1
        1   156  .    13     1     1     A    14    14   ASP     C      C    14    175.240    177.844     -2.604  1
        1   157  .    13     1     1     A    14    14   ASP    CA      C    14     58.277     56.625      1.652  1
        1   158  .    13     1     1     A    14    14   ASP    CB      C    14     40.514     39.758      0.756  1
        1   159  .    13     1     1     A    14    14   ASP     N      N    14    117.377    120.047     -2.670  1
        1   160  .    13     1     1     A    15    15   ARG     H      H    15      7.793      7.931     -0.138  1
        1   161  .    13     1     1     A    15    15   ARG    HA      H    15      3.940      4.109     -0.169  1
        1   168  .    13     1     1     A    15    15   ARG    CA      C    15     58.870     59.143     -0.273  1
        1   169  .    13     1     1     A    15    15   ARG    CB      C    15     30.550     30.087      0.463  1
        1   172  .    13     1     1     A    15    15   ARG     N      N    15    119.182    119.050      0.132  1
        1   173  .    13     1     1     A    16    16   LEU     H      H    16      8.520      8.433      0.087  1
        1   174  .    13     1     1     A    16    16   LEU    HA      H    16      4.014      3.825      0.189  1
        1   184  .    13     1     1     A    16    16   LEU     C      C    16    174.870    178.540     -3.670  1
        1   185  .    13     1     1     A    16    16   LEU    CA      C    16     58.316     57.655      0.661  1
        1   186  .    13     1     1     A    16    16   LEU    CB      C    16     41.820     41.687      0.133  1
        1   190  .    13     1     1     A    16    16   LEU     N      N    16    122.600    120.213      2.387  1
        1   191  .    13     1     1     A    17    17   ALA     H      H    17      8.350      8.412     -0.062  1
        1   192  .    13     1     1     A    17    17   ALA    HA      H    17      3.256      3.887     -0.631  1
        1   196  .    13     1     1     A    17    17   ALA     C      C    17    176.650    178.705     -2.055  1
        1   197  .    13     1     1     A    17    17   ALA    CA      C    17     55.152     55.417     -0.265  1
        1   198  .    13     1     1     A    17    17   ALA    CB      C    17     17.567     17.855     -0.288  1
        1   199  .    13     1     1     A    17    17   ALA     N      N    17    118.808    121.769     -2.961  1
        1   200  .    13     1     1     A    18    18   GLN     H      H    18      7.815      8.035     -0.220  1
        1   201  .    13     1     1     A    18    18   GLN    HA      H    18      3.740      3.950     -0.210  1
        1   208  .    13     1     1     A    18    18   GLN     C      C    18    174.650    178.152     -3.502  1
        1   209  .    13     1     1     A    18    18   GLN    CA      C    18     58.497     58.546     -0.049  1
        1   210  .    13     1     1     A    18    18   GLN    CB      C    18     28.313     28.431     -0.118  1
        1   212  .    13     1     1     A    18    18   GLN     N      N    18    114.805    118.026     -3.221  1
        1   214  .    13     1     1     A    19    19   ALA     H      H    19      7.498      7.624     -0.126  1
        1   215  .    13     1     1     A    19    19   ALA    HA      H    19      4.207      4.101      0.106  1
        1   219  .    13     1     1     A    19    19   ALA     C      C    19    176.380    179.853     -3.473  1
        1   220  .    13     1     1     A    19    19   ALA    CA      C    19     55.325     54.889      0.436  1
        1   221  .    13     1     1     A    19    19   ALA    CB      C    19     18.813     18.476      0.337  1
        1   222  .    13     1     1     A    19    19   ALA     N      N    19    121.944    121.195      0.749  1
        1   223  .    13     1     1     A    20    20   ILE     H      H    20      7.640      8.081     -0.441  1
        1   224  .    13     1     1     A    20    20   ILE    HA      H    20      3.672      3.582      0.090  1
        1   234  .    13     1     1     A    20    20   ILE     C      C    20    176.650    178.410     -1.760  1
        1   235  .    13     1     1     A    20    20   ILE    CA      C    20     65.300     64.974      0.326  1
        1   236  .    13     1     1     A    20    20   ILE    CB      C    20     38.127     37.933      0.194  1
        1   240  .    13     1     1     A    20    20   ILE     N      N    20    118.111    118.575     -0.464  1
        1   241  .    13     1     1     A    21    21   ILE     H      H    21      8.997      7.882      1.115  1
        1   242  .    13     1     1     A    21    21   ILE    HA      H    21      3.417      3.788     -0.371  1
        1   250  .    13     1     1     A    21    21   ILE     C      C    21    175.330    177.966     -2.636  1
        1   251  .    13     1     1     A    21    21   ILE    CA      C    21     66.444     64.459      1.985  1
        1   252  .    13     1     1     A    21    21   ILE    CB      C    21     38.032     37.468      0.564  1
        1   255  .    13     1     1     A    21    21   ILE     N      N    21    120.680    117.824      2.856  1
        1   256  .    13     1     1     A    22    22   ASN     H      H    22      8.826      8.138      0.688  1
        1   257  .    13     1     1     A    22    22   ASN    HA      H    22      4.399      4.340      0.059  1
        1   262  .    13     1     1     A    22    22   ASN     C      C    22    175.780    178.008     -2.228  1
        1   263  .    13     1     1     A    22    22   ASN    CA      C    22     56.167     56.435     -0.268  1
        1   264  .    13     1     1     A    22    22   ASN    CB      C    22     37.320     38.971     -1.651  1
        1   265  .    13     1     1     A    22    22   ASN     N      N    22    121.865    119.735      2.130  1
        1   267  .    13     1     1     A    23    23   GLY     H      H    23      7.887      7.812      0.075  1
        1   268  .    13     1     1     A    23    23   GLY   HA2      H    23      4.560      3.783      0.777  1
        1   269  .    13     1     1     A    23    23   GLY   HA3      H    23      3.721      3.789     -0.068  1
        1   270  .    13     1     1     A    23    23   GLY     C      C    23    173.090    175.830     -2.740  1
        1   271  .    13     1     1     A    23    23   GLY    CA      C    23     47.931     47.352      0.579  1
        1   272  .    13     1     1     A    23    23   GLY     N      N    23    107.048    107.153     -0.105  1
        1   273  .    13     1     1     A    24    24   ILE     H      H    24      8.276      7.689      0.587  1
        1   274  .    13     1     1     A    24    24   ILE    HA      H    24      3.455      3.817     -0.362  1
        1   284  .    13     1     1     A    24    24   ILE     C      C    24    177.880    177.943     -0.063  1
        1   285  .    13     1     1     A    24    24   ILE    CA      C    24     66.010     64.181      1.829  1
        1   286  .    13     1     1     A    24    24   ILE    CB      C    24     38.800     37.327      1.473  1
        1   290  .    13     1     1     A    24    24   ILE     N      N    24    122.256    122.729     -0.473  1
        1   291  .    13     1     1     A    25    25   THR     H      H    25      9.312      8.140      1.172  1
        1   292  .    13     1     1     A    25    25   THR    HA      H    25      4.215      3.913      0.302  1
        1   297  .    13     1     1     A    25    25   THR     C      C    25    175.250    176.326     -1.076  1
        1   298  .    13     1     1     A    25    25   THR    CA      C    25     66.120     66.874     -0.754  1
        1   299  .    13     1     1     A    25    25   THR    CB      C    25     69.120     68.359      0.761  1
        1   301  .    13     1     1     A    25    25   THR     N      N    25    115.780    117.928     -2.148  1
        1   302  .    13     1     1     A    26    26   LYS     H      H    26      7.462      8.090     -0.628  1
        1   303  .    13     1     1     A    26    26   LYS    HA      H    26      4.192      4.220     -0.028  1
        1   312  .    13     1     1     A    26    26   LYS     C      C    26    174.940    178.146     -3.206  1
        1   313  .    13     1     1     A    26    26   LYS    CA      C    26     59.554     58.510      1.044  1
        1   314  .    13     1     1     A    26    26   LYS    CB      C    26     32.388     32.416     -0.028  1
        1   318  .    13     1     1     A    26    26   LYS     N      N    26    122.102    119.724      2.378  1
        1   319  .    13     1     1     A    27    27   THR     H      H    27      7.828      7.440      0.388  1
        1   320  .    13     1     1     A    27    27   THR    HA      H    27      4.477      4.269      0.208  1
        1   325  .    13     1     1     A    27    27   THR     C      C    27    172.940    174.877     -1.937  1
        1   326  .    13     1     1     A    27    27   THR    CA      C    27     62.795     63.318     -0.523  1
        1   327  .    13     1     1     A    27    27   THR    CB      C    27     70.470     69.266      1.204  1
        1   329  .    13     1     1     A    27    27   THR     N      N    27    108.013    111.337     -3.324  1
        1   330  .    13     1     1     A    28    28   GLY     H      H    28      7.849      8.323     -0.474  1
        1   331  .    13     1     1     A    28    28   GLY   HA2      H    28      4.233      3.961      0.272  1
        1   332  .    13     1     1     A    28    28   GLY   HA3      H    28      3.793      3.961     -0.168  1
        1   333  .    13     1     1     A    28    28   GLY    CA      C    28     45.272     45.675     -0.403  1
        1   334  .    13     1     1     A    28    28   GLY     N      N    28    108.857    108.499      0.358  1
        1   335  .    13     1     1     A    29    29   VAL     H      H    29      6.812      7.456     -0.644  1
        1   336  .    13     1     1     A    29    29   VAL    HA      H    29      3.897      4.492     -0.595  1
        1   344  .    13     1     1     A    29    29   VAL     C      C    29    172.010    174.751     -2.741  1
        1   345  .    13     1     1     A    29    29   VAL    CA      C    29     62.437     60.608      1.829  1
        1   346  .    13     1     1     A    29    29   VAL    CB      C    29     33.180     34.595     -1.415  1
        1   349  .    13     1     1     A    29    29   VAL     N      N    29    122.076    119.895      2.181  1
        1   350  .    13     1     1     A    30    30   GLY     H      H    30      8.516      8.921     -0.405  1
        1   351  .    13     1     1     A    30    30   GLY   HA2      H    30      4.130      4.063      0.067  1
        1   352  .    13     1     1     A    30    30   GLY   HA3      H    30      3.712      4.064     -0.352  1
        1   353  .    13     1     1     A    30    30   GLY    CA      C    30     44.919     44.856      0.063  1
        1   354  .    13     1     1     A    30    30   GLY     N      N    30    113.400    114.179     -0.779  1
        1   355  .    13     1     1     A    31    31   VAL     H      H    31      8.031      8.679     -0.648  1
        1   356  .    13     1     1     A    31    31   VAL    HA      H    31      5.433      5.364      0.069  1
        1   364  .    13     1     1     A    31    31   VAL     C      C    31    172.490    174.536     -2.046  1
        1   365  .    13     1     1     A    31    31   VAL    CA      C    31     59.150     60.560     -1.410  1
        1   366  .    13     1     1     A    31    31   VAL    CB      C    31     36.010     33.435      2.575  1
        1   369  .    13     1     1     A    31    31   VAL     N      N    31    113.990    120.831     -6.841  1
        1   370  .    13     1     1     A    32    32   ASP     H      H    32      8.556      8.713     -0.157  1
        1   371  .    13     1     1     A    32    32   ASP    HA      H    32      4.943      5.278     -0.335  1
        1   374  .    13     1     1     A    32    32   ASP    CA      C    32     54.070     53.004      1.066  1
        1   375  .    13     1     1     A    32    32   ASP    CB      C    32     45.591     43.151      2.440  1
        1   376  .    13     1     1     A    32    32   ASP     N      N    32    124.784    121.194      3.590  1
        1   377  .    13     1     1     A    33    33   VAL     H      H    33      8.629      8.809     -0.180  1
        1   378  .    13     1     1     A    33    33   VAL    HA      H    33      4.775      4.462      0.313  1
        1   386  .    13     1     1     A    33    33   VAL     C      C    33    173.200    175.244     -2.044  1
        1   387  .    13     1     1     A    33    33   VAL    CA      C    33     61.460     62.254     -0.794  1
        1   388  .    13     1     1     A    33    33   VAL    CB      C    33     33.510     31.459      2.051  1
        1   391  .    13     1     1     A    33    33   VAL     N      N    33    122.502    125.803     -3.301  1
        1   392  .    13     1     1     A    34    34   VAL     H      H    34      9.031      8.785      0.246  1
        1   393  .    13     1     1     A    34    34   VAL    HA      H    34      4.076      4.550     -0.474  1
        1   401  .    13     1     1     A    34    34   VAL     C      C    34    170.450    174.306     -3.856  1
        1   402  .    13     1     1     A    34    34   VAL    CA      C    34     61.745     61.298      0.447  1
        1   403  .    13     1     1     A    34    34   VAL    CB      C    34     35.450     34.548      0.902  1
        1   406  .    13     1     1     A    34    34   VAL     N      N    34    129.263    126.864      2.399  1
        1   407  .    13     1     1     A    35    35   ASP     H      H    35      8.125      8.759     -0.634  1
        1   408  .    13     1     1     A    35    35   ASP    HA      H    35      4.937      4.468      0.469  1
        1   411  .    13     1     1     A    35    35   ASP     C      C    35    174.910    177.030     -2.120  1
        1   412  .    13     1     1     A    35    35   ASP    CA      C    35     51.257     53.036     -1.779  1
        1   413  .    13     1     1     A    35    35   ASP    CB      C    35     40.362     39.942      0.420  1
        1   414  .    13     1     1     A    35    35   ASP     N      N    35    124.625    128.204     -3.579  1
        1   415  .    13     1     1     A    36    36   LEU     H      H    36      9.140      8.503      0.637  1
        1   416  .    13     1     1     A    36    36   LEU    HA      H    36      4.025      4.054     -0.029  1
        1   426  .    13     1     1     A    36    36   LEU     C      C    36    174.200    178.549     -4.349  1
        1   427  .    13     1     1     A    36    36   LEU    CA      C    36     55.679     57.563     -1.884  1
        1   428  .    13     1     1     A    36    36   LEU    CB      C    36     42.564     41.806      0.758  1
        1   432  .    13     1     1     A    36    36   LEU     N      N    36    126.146    122.251      3.895  1
        1   433  .    13     1     1     A    37    37   GLY     H      H    37      8.812      7.868      0.944  1
        1   434  .    13     1     1     A    37    37   GLY   HA2      H    37      4.081      3.794      0.287  1
        1   435  .    13     1     1     A    37    37   GLY   HA3      H    37      3.879      3.802      0.077  1
        1   436  .    13     1     1     A    37    37   GLY    CA      C    37     45.078     46.910     -1.832  1
        1   437  .    13     1     1     A    37    37   GLY     N      N    37    104.350    109.364     -5.014  1
        1   438  .    13     1     1     A    38    38   ALA     H      H    38      7.163      7.455     -0.292  1
        1   439  .    13     1     1     A    38    38   ALA    HA      H    38      4.569      4.330      0.239  1
        1   443  .    13     1     1     A    38    38   ALA     C      C    38    172.980    176.588     -3.608  1
        1   444  .    13     1     1     A    38    38   ALA    CA      C    38     50.150     51.596     -1.446  1
        1   445  .    13     1     1     A    38    38   ALA    CB      C    38     20.299     18.552      1.747  1
        1   446  .    13     1     1     A    38    38   ALA     N      N    38    123.925    120.444      3.481  1
        1   447  .    13     1     1     A    39    39   ALA     H      H    39      8.041      7.929      0.112  1
        1   448  .    13     1     1     A    39    39   ALA    HA      H    39      4.327      4.113      0.214  1
        1   452  .    13     1     1     A    39    39   ALA     C      C    39    174.920    176.801     -1.881  1
        1   453  .    13     1     1     A    39    39   ALA    CA      C    39     52.609     52.901     -0.292  1
        1   454  .    13     1     1     A    39    39   ALA    CB      C    39     17.489     17.976     -0.487  1
        1   455  .    13     1     1     A    39    39   ALA     N      N    39    122.366    119.193      3.173  1
        1   456  .    13     1     1     A    40    40   VAL     H      H    40      8.144      8.050      0.094  1
        1   457  .    13     1     1     A    40    40   VAL    HA      H    40      4.171      4.483     -0.312  1
        1   465  .    13     1     1     A    40    40   VAL     C      C    40    171.900    174.867     -2.967  1
        1   466  .    13     1     1     A    40    40   VAL    CA      C    40     60.880     60.950     -0.070  1
        1   467  .    13     1     1     A    40    40   VAL    CB      C    40     34.422     32.800      1.622  1
        1   470  .    13     1     1     A    40    40   VAL     N      N    40    121.502    120.257      1.245  1
        1   471  .    13     1     1     A    41    41   ASP     H      H    41      8.625      8.820     -0.195  1
        1   472  .    13     1     1     A    41    41   ASP    HA      H    41      4.693      4.810     -0.117  1
        1   475  .    13     1     1     A    41    41   ASP     C      C    41    174.170    176.799     -2.629  1
        1   476  .    13     1     1     A    41    41   ASP    CA      C    41     53.222     52.777      0.445  1
        1   477  .    13     1     1     A    41    41   ASP    CB      C    41     41.703     42.905     -1.202  1
        1   478  .    13     1     1     A    41    41   ASP     N      N    41    126.238    124.428      1.810  1
        1   479  .    13     1     1     A    42    42   LEU     H      H    42      8.907      8.917     -0.010  1
        1   480  .    13     1     1     A    42    42   LEU    HA      H    42      3.993      3.932      0.061  1
        1   489  .    13     1     1     A    42    42   LEU     C      C    42    176.650    179.014     -2.364  1
        1   490  .    13     1     1     A    42    42   LEU    CA      C    42     57.999     57.625      0.374  1
        1   491  .    13     1     1     A    42    42   LEU    CB      C    42     40.246     41.319     -1.073  1
        1   494  .    13     1     1     A    42    42   LEU     N      N    42    126.595    125.002      1.593  1
        1   495  .    13     1     1     A    43    43   GLN     H      H    43      8.208      7.854      0.354  1
        1   496  .    13     1     1     A    43    43   GLN    HA      H    43      4.118      3.987      0.131  1
        1   503  .    13     1     1     A    43    43   GLN    CA      C    43     58.820     59.057     -0.237  1
        1   504  .    13     1     1     A    43    43   GLN    CB      C    43     27.544     28.205     -0.661  1
        1   506  .    13     1     1     A    43    43   GLN     N      N    43    120.721    119.635      1.086  1
        1   508  .    13     1     1     A    44    44   GLU     H      H    44      8.050      8.141     -0.091  1
        1   509  .    13     1     1     A    44    44   GLU    HA      H    44      4.016      4.087     -0.071  1
        1   514  .    13     1     1     A    44    44   GLU     C      C    44    177.100    179.206     -2.106  1
        1   515  .    13     1     1     A    44    44   GLU    CA      C    44     59.012     59.165     -0.153  1
        1   516  .    13     1     1     A    44    44   GLU    CB      C    44     29.130     29.622     -0.492  1
        1   518  .    13     1     1     A    44    44   GLU     N      N    44    121.170    119.821      1.349  1
        1   519  .    13     1     1     A    45    45   LEU     H      H    45      8.399      8.053      0.346  1
        1   520  .    13     1     1     A    45    45   LEU    HA      H    45      4.157      4.080      0.077  1
        1   530  .    13     1     1     A    45    45   LEU     C      C    45    174.330    178.463     -4.133  1
        1   531  .    13     1     1     A    45    45   LEU    CA      C    45     58.321     57.869      0.452  1
        1   532  .    13     1     1     A    45    45   LEU    CB      C    45     42.142     41.544      0.598  1
        1   536  .    13     1     1     A    45    45   LEU     N      N    45    121.009    121.241     -0.232  1
        1   537  .    13     1     1     A    46    46   ARG     H      H    46      7.885      8.374     -0.489  1
        1   538  .    13     1     1     A    46    46   ARG    HA      H    46      3.809      3.875     -0.066  1
        1   545  .    13     1     1     A    46    46   ARG     C      C    46    176.590    178.359     -1.769  1
        1   546  .    13     1     1     A    46    46   ARG    CA      C    46     59.745     59.537      0.208  1
        1   547  .    13     1     1     A    46    46   ARG    CB      C    46     30.289     29.656      0.633  1
        1   550  .    13     1     1     A    46    46   ARG     N      N    46    119.325    118.922      0.403  1
        1   551  .    13     1     1     A    47    47   GLU     H      H    47      7.798      7.993     -0.195  1
        1   552  .    13     1     1     A    47    47   GLU    HA      H    47      3.964      4.242     -0.278  1
        1   555  .    13     1     1     A    47    47   GLU     C      C    47    176.140    178.708     -2.568  1
        1   556  .    13     1     1     A    47    47   GLU    CA      C    47     59.126     59.109      0.017  1
        1   557  .    13     1     1     A    47    47   GLU    CB      C    47     29.156     29.521     -0.365  1
        1   558  .    13     1     1     A    47    47   GLU     N      N    47    119.131    120.114     -0.983  1
        1   559  .    13     1     1     A    48    48   LEU     H      H    48      8.228      8.202      0.026  1
        1   560  .    13     1     1     A    48    48   LEU    HA      H    48      4.074      4.211     -0.137  1
        1   570  .    13     1     1     A    48    48   LEU    CA      C    48     58.473     58.122      0.351  1
        1   571  .    13     1     1     A    48    48   LEU    CB      C    48     41.822     41.765      0.057  1
        1   575  .    13     1     1     A    48    48   LEU     N      N    48    121.320    121.490     -0.170  1
        1   576  .    13     1     1     A    49    49   VAL     H      H    49      8.820      7.558      1.262  1
        1   577  .    13     1     1     A    49    49   VAL    HA      H    49      3.594      3.658     -0.064  1
        1   585  .    13     1     1     A    49    49   VAL     C      C    49    175.690    178.978     -3.288  1
        1   586  .    13     1     1     A    49    49   VAL    CA      C    49     67.872     66.291      1.581  1
        1   587  .    13     1     1     A    49    49   VAL    CB      C    49     31.258     31.544     -0.286  1
        1   590  .    13     1     1     A    49    49   VAL     N      N    49    119.700    119.325      0.375  1
        1   591  .    13     1     1     A    50    50   GLY     H      H    50      7.732      8.339     -0.607  1
        1   592  .    13     1     1     A    50    50   GLY   HA2      H    50      4.088      3.940      0.148  1
        1   593  .    13     1     1     A    50    50   GLY   HA3      H    50      3.960      3.942      0.018  1
        1   594  .    13     1     1     A    50    50   GLY     C      C    50    172.200    174.841     -2.641  1
        1   595  .    13     1     1     A    50    50   GLY    CA      C    50     46.717     46.486      0.231  1
        1   596  .    13     1     1     A    50    50   GLY     N      N    50    102.040    107.977     -5.937  1
        1   597  .    13     1     1     A    51    51   ARG     H      H    51      7.635      7.908     -0.273  1
        1   598  .    13     1     1     A    51    51   ARG    HA      H    51      4.662      4.490      0.172  1
        1   605  .    13     1     1     A    51    51   ARG     C      C    51    174.690    177.747     -3.057  1
        1   606  .    13     1     1     A    51    51   ARG    CA      C    51     56.209     55.943      0.266  1
        1   607  .    13     1     1     A    51    51   ARG    CB      C    51     31.223     30.792      0.431  1
        1   610  .    13     1     1     A    51    51   ARG     N      N    51    116.780    118.649     -1.869  1
        1   611  .    13     1     1     A    52    52   CYS     H      H    52      7.646      8.229     -0.583  1
        1   612  .    13     1     1     A    52    52   CYS    HA      H    52      4.679      4.332      0.347  1
        1   615  .    13     1     1     A    52    52   CYS     C      C    52    173.120    176.379     -3.259  1
        1   616  .    13     1     1     A    52    52   CYS    CA      C    52     61.330     60.732      0.598  1
        1   617  .    13     1     1     A    52    52   CYS    CB      C    52     28.301     27.030      1.271  1
        1   618  .    13     1     1     A    52    52   CYS     N      N    52    120.073    119.541      0.532  1
        1   619  .    13     1     1     A    53    53   THR     H      H    53      9.467      7.874      1.593  1
        1   620  .    13     1     1     A    53    53   THR    HA      H    53      4.688      4.308      0.380  1
        1   625  .    13     1     1     A    53    53   THR    CA      C    53     63.968     64.583     -0.615  1
        1   626  .    13     1     1     A    53    53   THR    CB      C    53     69.400     68.958      0.442  1
        1   628  .    13     1     1     A    53    53   THR     N      N    53    117.205    111.807      5.398  1
        1   629  .    13     1     1     A    54    54   GLY     H      H    54      7.638      7.494      0.144  1
        1   630  .    13     1     1     A    54    54   GLY   HA2      H    54      3.461      4.218     -0.757  1
        1   631  .    13     1     1     A    54    54   GLY   HA3      H    54      5.263      4.223      1.040  1
        1   632  .    13     1     1     A    54    54   GLY     C      C    54    167.920    171.763     -3.843  1
        1   633  .    13     1     1     A    54    54   GLY    CA      C    54     44.173     45.660     -1.487  1
        1   634  .    13     1     1     A    54    54   GLY     N      N    54    104.101    108.463     -4.362  1
        1   635  .    13     1     1     A    55    55   LEU     H      H    55      8.950      9.008     -0.058  1
        1   636  .    13     1     1     A    55    55   LEU    HA      H    55      5.770      5.222      0.548  1
        1   646  .    13     1     1     A    55    55   LEU     C      C    55    171.540    174.465     -2.925  1
        1   647  .    13     1     1     A    55    55   LEU    CA      C    55     54.934     53.450      1.484  1
        1   648  .    13     1     1     A    55    55   LEU    CB      C    55     46.232     46.141      0.091  1
        1   652  .    13     1     1     A    55    55   LEU     N      N    55    120.979    120.952      0.027  1
        1   653  .    13     1     1     A    56    56   VAL     H      H    56      9.332      9.073      0.259  1
        1   654  .    13     1     1     A    56    56   VAL    HA      H    56      5.146      4.959      0.187  1
        1   662  .    13     1     1     A    56    56   VAL     C      C    56    171.590    174.457     -2.867  1
        1   663  .    13     1     1     A    56    56   VAL    CA      C    56     60.511     61.012     -0.501  1
        1   664  .    13     1     1     A    56    56   VAL    CB      C    56     34.420     33.761      0.659  1
        1   667  .    13     1     1     A    56    56   VAL     N      N    56    121.540    120.735      0.805  1
        1   668  .    13     1     1     A    57    57   ILE     H      H    57      8.855      9.416     -0.561  1
        1   669  .    13     1     1     A    57    57   ILE    HA      H    57      5.442      4.986      0.456  1
        1   679  .    13     1     1     A    57    57   ILE     C      C    57    170.680    175.138     -4.458  1
        1   680  .    13     1     1     A    57    57   ILE    CA      C    57     58.463     59.823     -1.360  1
        1   681  .    13     1     1     A    57    57   ILE    CB      C    57     41.490     39.637      1.853  1
        1   685  .    13     1     1     A    57    57   ILE     N      N    57    127.345    129.004     -1.659  1
        1   686  .    13     1     1     A    58    58   GLY     H      H    58      8.985      9.259     -0.274  1
        1   687  .    13     1     1     A    58    58   GLY   HA2      H    58      3.352      3.239      0.113  1
        1   688  .    13     1     1     A    58    58   GLY   HA3      H    58      2.546      3.740     -1.194  1
        1   689  .    13     1     1     A    58    58   GLY     C      C    58    171.310    173.262     -1.952  1
        1   690  .    13     1     1     A    58    58   GLY    CA      C    58     42.209     45.106     -2.897  1
        1   691  .    13     1     1     A    58    58   GLY     N      N    58    113.937    115.360     -1.423  1
        1   692  .    13     1     1     A    59    59   MET     H      H    59      7.628      9.086     -1.458  1
        1   693  .    13     1     1     A    59    59   MET    HA      H    59      4.551      4.283      0.268  1
        1   699  .    13     1     1     A    59    59   MET     C      C    59    171.610    174.821     -3.211  1
        1   700  .    13     1     1     A    59    59   MET    CA      C    59     53.708     56.104     -2.396  1
        1   701  .    13     1     1     A    59    59   MET    CB      C    59     29.630     32.837     -3.207  1
        1   703  .    13     1     1     A    59    59   MET     N      N    59    117.656    127.321     -9.665  1
        1   704  .    13     1     1     A    60    60   SER     H      H    60      7.436      8.534     -1.098  1
        1   705  .    13     1     1     A    60    60   SER    HA      H    60      4.800      4.796      0.004  1
        1   708  .    13     1     1     A    60    60   SER    CA      C    60     54.850     54.885     -0.035  1
        1   709  .    13     1     1     A    60    60   SER    CB      C    60     63.890     65.936     -2.046  1
        1   710  .    13     1     1     A    60    60   SER     N      N    60    112.355    120.573     -8.218  1
        1   711  .    13     1     1     A    61    61   PRO    HA      H    61      4.629      4.417      0.212  1
        1   718  .    13     1     1     A    61    61   PRO     C      C    61    176.840    176.920     -0.080  1
        1   719  .    13     1     1     A    61    61   PRO    CA      C    61     61.502     62.571     -1.069  1
        1   720  .    13     1     1     A    61    61   PRO    CB      C    61     30.417     32.803     -2.386  1
        1   723  .    13     1     1     A    62    62   ALA     H      H    62      9.671      8.786      0.885  1
        1   724  .    13     1     1     A    62    62   ALA    HA      H    62      4.134      4.038      0.096  1
        1   728  .    13     1     1     A    62    62   ALA     C      C    62    177.980    179.514     -1.534  1
        1   729  .    13     1     1     A    62    62   ALA    CA      C    62     54.824     55.199     -0.375  1
        1   730  .    13     1     1     A    62    62   ALA    CB      C    62     17.636     18.366     -0.730  1
        1   731  .    13     1     1     A    62    62   ALA     N      N    62    132.953    125.297      7.656  1
        1   732  .    13     1     1     A    63    63   ALA     H      H    63      9.354      8.269      1.085  1
        1   733  .    13     1     1     A    63    63   ALA    HA      H    63      4.231      3.922      0.309  1
        1   737  .    13     1     1     A    63    63   ALA     C      C    63    176.210    179.415     -3.205  1
        1   738  .    13     1     1     A    63    63   ALA    CA      C    63     53.835     55.524     -1.689  1
        1   739  .    13     1     1     A    63    63   ALA    CB      C    63     18.285     18.659     -0.374  1
        1   740  .    13     1     1     A    63    63   ALA     N      N    63    120.636    119.305      1.331  1
        1   741  .    13     1     1     A    64    64   SER     H      H    64      7.509      7.654     -0.145  1
        1   742  .    13     1     1     A    64    64   SER    HA      H    64      4.721      4.257      0.464  1
        1   745  .    13     1     1     A    64    64   SER     C      C    64    171.480    176.243     -4.763  1
        1   746  .    13     1     1     A    64    64   SER    CA      C    64     57.618     61.602     -3.984  1
        1   747  .    13     1     1     A    64    64   SER    CB      C    64     64.081     63.283      0.798  1
        1   748  .    13     1     1     A    64    64   SER     N      N    64    112.057    113.759     -1.702  1
        1   749  .    13     1     1     A    65    65   ALA     H      H    65      7.688      8.469     -0.781  1
        1   750  .    13     1     1     A    65    65   ALA    HA      H    65      4.147      3.966      0.181  1
        1   754  .    13     1     1     A    65    65   ALA     C      C    65    176.530    179.531     -3.001  1
        1   755  .    13     1     1     A    65    65   ALA    CA      C    65     55.140     54.846      0.294  1
        1   756  .    13     1     1     A    65    65   ALA    CB      C    65     19.182     18.189      0.993  1
        1   757  .    13     1     1     A    65    65   ALA     N      N    65    124.370    123.430      0.940  1
        1   758  .    13     1     1     A    66    66   ALA     H      H    66      8.729      8.380      0.349  1
        1   759  .    13     1     1     A    66    66   ALA    HA      H    66      4.130      4.022      0.108  1
        1   763  .    13     1     1     A    66    66   ALA     C      C    66    177.480    179.241     -1.761  1
        1   764  .    13     1     1     A    66    66   ALA    CA      C    66     55.092     55.285     -0.193  1
        1   765  .    13     1     1     A    66    66   ALA    CB      C    66     17.838     18.344     -0.506  1
        1   766  .    13     1     1     A    66    66   ALA     N      N    66    119.010    120.662     -1.652  1
        1   767  .    13     1     1     A    67    67   SER     H      H    67      8.000      8.023     -0.023  1
        1   768  .    13     1     1     A    67    67   SER    HA      H    67      4.458      4.126      0.332  1
        1   771  .    13     1     1     A    67    67   SER     C      C    67    173.070    176.400     -3.330  1
        1   772  .    13     1     1     A    67    67   SER    CA      C    67     60.060     61.964     -1.904  1
        1   773  .    13     1     1     A    67    67   SER    CB      C    67     63.237     62.860      0.377  1
        1   774  .    13     1     1     A    67    67   SER     N      N    67    111.857    113.240     -1.383  1
        1   775  .    13     1     1     A    68    68   ILE     H      H    68      7.523      7.565     -0.042  1
        1   776  .    13     1     1     A    68    68   ILE    HA      H    68      4.163      3.632      0.531  1
        1   786  .    13     1     1     A    68    68   ILE     C      C    68    173.700    177.550     -3.850  1
        1   787  .    13     1     1     A    68    68   ILE    CA      C    68     62.361     65.251     -2.890  1
        1   788  .    13     1     1     A    68    68   ILE    CB      C    68     39.118     36.945      2.173  1
        1   792  .    13     1     1     A    68    68   ILE     N      N    68    121.941    121.685      0.256  1
        1   793  .    13     1     1     A    69    69   GLN     H      H    69      7.903      8.512     -0.609  1
        1   794  .    13     1     1     A    69    69   GLN    HA      H    69      3.943      3.943      0.000  1
        1   801  .    13     1     1     A    69    69   GLN     C      C    69    175.630    178.714     -3.084  1
        1   802  .    13     1     1     A    69    69   GLN    CA      C    69     59.423     59.674     -0.251  1
        1   803  .    13     1     1     A    69    69   GLN    CB      C    69     27.759     28.211     -0.452  1
        1   805  .    13     1     1     A    69    69   GLN     N      N    69    119.745    120.291     -0.546  1
        1   807  .    13     1     1     A    70    70   GLY     H      H    70      8.813      7.791      1.022  1
        1   808  .    13     1     1     A    70    70   GLY   HA2      H    70      3.834      3.862     -0.028  1
        1   809  .    13     1     1     A    70    70   GLY   HA3      H    70      3.834      3.863     -0.029  1
        1   810  .    13     1     1     A    70    70   GLY     C      C    70    173.660    174.828     -1.168  1
        1   811  .    13     1     1     A    70    70   GLY    CA      C    70     47.117     46.854      0.263  1
        1   812  .    13     1     1     A    70    70   GLY     N      N    70    108.430    107.721      0.709  1
        1   813  .    13     1     1     A    71    71   ALA     H      H    71      8.227      7.787      0.440  1
        1   814  .    13     1     1     A    71    71   ALA    HA      H    71      3.904      4.455     -0.551  1
        1   818  .    13     1     1     A    71    71   ALA     C      C    71    176.480    178.773     -2.293  1
        1   819  .    13     1     1     A    71    71   ALA    CA      C    71     55.162     52.343      2.819  1
        1   820  .    13     1     1     A    71    71   ALA    CB      C    71     18.168     19.964     -1.796  1
        1   821  .    13     1     1     A    71    71   ALA     N      N    71    127.184    122.895      4.289  1
        1   822  .    13     1     1     A    72    72   LEU     H      H    72      8.220      7.764      0.456  1
        1   823  .    13     1     1     A    72    72   LEU    HA      H    72      3.931      3.996     -0.065  1
        1   833  .    13     1     1     A    72    72   LEU     C      C    72    176.150    178.413     -2.263  1
        1   834  .    13     1     1     A    72    72   LEU    CA      C    72     58.391     58.072      0.319  1
        1   835  .    13     1     1     A    72    72   LEU    CB      C    72     41.355     41.536     -0.181  1
        1   839  .    13     1     1     A    72    72   LEU     N      N    72    119.027    121.164     -2.137  1
        1   840  .    13     1     1     A    73    73   SER     H      H    73      8.806      7.992      0.814  1
        1   841  .    13     1     1     A    73    73   SER    HA      H    73      3.939      4.048     -0.109  1
        1   842  .    13     1     1     A    73    73   SER     C      C    73    175.170    176.599     -1.429  1
        1   843  .    13     1     1     A    73    73   SER    CA      C    73     62.412     63.032     -0.620  1
        1   844  .    13     1     1     A    73    73   SER     N      N    73    113.855    115.978     -2.123  1
        1   845  .    13     1     1     A    74    74   THR     H      H    74      7.838      7.828      0.010  1
        1   846  .    13     1     1     A    74    74   THR    HA      H    74      3.920      3.952     -0.032  1
        1   851  .    13     1     1     A    74    74   THR     C      C    74    173.950    176.463     -2.513  1
        1   852  .    13     1     1     A    74    74   THR    CA      C    74     67.480     67.002      0.478  1
        1   853  .    13     1     1     A    74    74   THR    CB      C    74     67.580     67.970     -0.390  1
        1   855  .    13     1     1     A    74    74   THR     N      N    74    120.731    118.704      2.027  1
        1   856  .    13     1     1     A    75    75   ILE     H      H    75      8.230      8.071      0.159  1
        1   857  .    13     1     1     A    75    75   ILE    HA      H    75      3.375      3.551     -0.176  1
        1   867  .    13     1     1     A    75    75   ILE     C      C    75    174.950    177.884     -2.934  1
        1   868  .    13     1     1     A    75    75   ILE    CA      C    75     67.227     64.562      2.665  1
        1   869  .    13     1     1     A    75    75   ILE    CB      C    75     38.017     37.666      0.351  1
        1   873  .    13     1     1     A    75    75   ILE     N      N    75    124.437    121.412      3.025  1
        1   874  .    13     1     1     A    76    76   LEU     H      H    76      8.253      8.577     -0.324  1
        1   875  .    13     1     1     A    76    76   LEU    HA      H    76      3.724      3.939     -0.215  1
        1   885  .    13     1     1     A    76    76   LEU     C      C    76    175.540    179.748     -4.208  1
        1   886  .    13     1     1     A    76    76   LEU    CA      C    76     58.352     57.874      0.478  1
        1   887  .    13     1     1     A    76    76   LEU    CB      C    76     41.669     41.449      0.220  1
        1   891  .    13     1     1     A    76    76   LEU     N      N    76    118.470    119.881     -1.411  1
        1   892  .    13     1     1     A    77    77   GLY     H      H    77      7.794      8.154     -0.360  1
        1   893  .    13     1     1     A    77    77   GLY   HA2      H    77      4.203      3.891      0.312  1
        1   894  .    13     1     1     A    77    77   GLY   HA3      H    77      3.831      3.900     -0.069  1
        1   895  .    13     1     1     A    77    77   GLY     C      C    77    172.140    175.614     -3.474  1
        1   896  .    13     1     1     A    77    77   GLY    CA      C    77     45.189     46.424     -1.235  1
        1   897  .    13     1     1     A    77    77   GLY     N      N    77    103.341    106.706     -3.365  1
        1   898  .    13     1     1     A    78    78   SER     H      H    78      7.757      7.757      0.000  1
        1   899  .    13     1     1     A    78    78   SER    HA      H    78      4.830      4.483      0.347  1
        1   902  .    13     1     1     A    78    78   SER     C      C    78    171.140    174.523     -3.383  1
        1   903  .    13     1     1     A    78    78   SER    CA      C    78     59.480     61.366     -1.886  1
        1   904  .    13     1     1     A    78    78   SER    CB      C    78     65.290     63.997      1.293  1
        1   905  .    13     1     1     A    78    78   SER     N      N    78    114.249    114.496     -0.247  1
        1   906  .    13     1     1     A    79    79   VAL     H      H    79      6.972      7.598     -0.626  1
        1   907  .    13     1     1     A    79    79   VAL    HA      H    79      4.854      4.129      0.725  1
        1   915  .    13     1     1     A    79    79   VAL     C      C    79    172.900    175.500     -2.600  1
        1   916  .    13     1     1     A    79    79   VAL    CA      C    79     60.722     61.828     -1.106  1
        1   917  .    13     1     1     A    79    79   VAL    CB      C    79     33.940     32.638      1.302  1
        1   920  .    13     1     1     A    79    79   VAL     N      N    79    112.831    118.759     -5.928  1
        1   921  .    13     1     1     A    80    80   ASN     H      H    80      9.116      8.810      0.306  1
        1   922  .    13     1     1     A    80    80   ASN    HA      H    80      5.030      5.019      0.011  1
        1   927  .    13     1     1     A    80    80   ASN     C      C    80    171.160    175.442     -4.282  1
        1   928  .    13     1     1     A    80    80   ASN    CA      C    80     52.389     51.672      0.717  1
        1   929  .    13     1     1     A    80    80   ASN    CB      C    80     42.877     41.374      1.503  1
        1   930  .    13     1     1     A    80    80   ASN     N      N    80    116.620    119.768     -3.148  1
        1   932  .    13     1     1     A    81    81   GLU     H      H    81      8.932      9.128     -0.196  1
        1   933  .    13     1     1     A    81    81   GLU    HA      H    81      3.999      4.125     -0.126  1
        1   938  .    13     1     1     A    81    81   GLU     C      C    81    172.560    175.979     -3.419  1
        1   939  .    13     1     1     A    81    81   GLU    CA      C    81     58.356     59.013     -0.657  1
        1   940  .    13     1     1     A    81    81   GLU    CB      C    81     28.657     29.408     -0.751  1
        1   942  .    13     1     1     A    81    81   GLU     N      N    81    116.180    118.172     -1.992  1
        1   943  .    13     1     1     A    82    82   LYS     H      H    82      8.575      7.982      0.593  1
        1   944  .    13     1     1     A    82    82   LYS    HA      H    82      4.512      4.575     -0.063  1
        1   953  .    13     1     1     A    82    82   LYS     C      C    82    175.180    176.465     -1.285  1
        1   954  .    13     1     1     A    82    82   LYS    CA      C    82     56.666     55.372      1.294  1
        1   955  .    13     1     1     A    82    82   LYS    CB      C    82     31.421     32.692     -1.271  1
        1   957  .    13     1     1     A    82    82   LYS     N      N    82    119.270    117.643      1.627  1
        1   958  .    13     1     1     A    83    83   GLN     H      H    83      7.775      7.153      0.622  1
        1   959  .    13     1     1     A    83    83   GLN    HA      H    83      4.876      4.435      0.441  1
        1   966  .    13     1     1     A    83    83   GLN     C      C    83    171.850    175.526     -3.676  1
        1   967  .    13     1     1     A    83    83   GLN    CA      C    83     55.752     56.000     -0.248  1
        1   968  .    13     1     1     A    83    83   GLN    CB      C    83     31.726     30.300      1.426  1
        1   970  .    13     1     1     A    83    83   GLN     N      N    83    118.560    120.016     -1.456  1
        1   972  .    13     1     1     A    84    84   ALA     H      H    84      7.077      8.453     -1.376  1
        1   973  .    13     1     1     A    84    84   ALA    HA      H    84      5.083      4.399      0.684  1
        1   977  .    13     1     1     A    84    84   ALA     C      C    84    172.970    176.588     -3.618  1
        1   978  .    13     1     1     A    84    84   ALA    CA      C    84     49.373     51.157     -1.784  1
        1   979  .    13     1     1     A    84    84   ALA    CB      C    84     21.142     19.461      1.681  1
        1   980  .    13     1     1     A    84    84   ALA     N      N    84    119.686    123.724     -4.038  1
        1   981  .    13     1     1     A    85    85   VAL     H      H    85      8.481      8.675     -0.194  1
        1   982  .    13     1     1     A    85    85   VAL    HA      H    85      5.622      5.113      0.509  1
        1   990  .    13     1     1     A    85    85   VAL     C      C    85    170.670    174.474     -3.804  1
        1   991  .    13     1     1     A    85    85   VAL    CA      C    85     57.605     60.631     -3.026  1
        1   992  .    13     1     1     A    85    85   VAL    CB      C    85     34.914     33.453      1.461  1
        1   995  .    13     1     1     A    85    85   VAL     N      N    85    116.859    119.228     -2.369  1
        1   996  .    13     1     1     A    86    86   GLY     H      H    86      8.378      9.486     -1.108  1
        1   997  .    13     1     1     A    86    86   GLY   HA2      H    86      4.299      3.906      0.393  1
        1   998  .    13     1     1     A    86    86   GLY   HA3      H    86      2.084      3.934     -1.850  1
        1   999  .    13     1     1     A    86    86   GLY     C      C    86    168.100    173.353     -5.253  1
        1  1000  .    13     1     1     A    86    86   GLY    CA      C    86     43.408     46.869     -3.461  1
        1  1001  .    13     1     1     A    86    86   GLY     N      N    86    117.871    111.991      5.880  1
        1  1002  .    13     1     1     A    87    87   ILE     H      H    87      8.372      8.345      0.027  1
        1  1003  .    13     1     1     A    87    87   ILE    HA      H    87      5.694      4.506      1.188  1
        1  1013  .    13     1     1     A    87    87   ILE     C      C    87    171.320    175.528     -4.208  1
        1  1014  .    13     1     1     A    87    87   ILE    CA      C    87     59.789     61.832     -2.043  1
        1  1015  .    13     1     1     A    87    87   ILE    CB      C    87     41.215     37.574      3.641  1
        1  1019  .    13     1     1     A    87    87   ILE     N      N    87    122.693    126.343     -3.650  1
        1  1020  .    13     1     1     A    88    88   PHE     H      H    88      8.774      8.976     -0.202  1
        1  1021  .    13     1     1     A    88    88   PHE    HA      H    88      5.650      5.189      0.461  1
        1  1028  .    13     1     1     A    88    88   PHE     C      C    88    171.600    172.709     -1.109  1
        1  1029  .    13     1     1     A    88    88   PHE    CA      C    88     55.101     55.626     -0.525  1
        1  1030  .    13     1     1     A    88    88   PHE    CB      C    88     42.806     41.042      1.764  1
        1  1035  .    13     1     1     A    88    88   PHE     N      N    88    120.732    123.955     -3.223  1
        1  1036  .    13     1     1     A    89    89   GLU     H      H    89      8.532      8.868     -0.336  1
        1  1037  .    13     1     1     A    89    89   GLU    HA      H    89      4.249      4.448     -0.199  1
        1  1040  .    13     1     1     A    89    89   GLU     C      C    89    173.180    176.695     -3.515  1
        1  1041  .    13     1     1     A    89    89   GLU    CA      C    89     56.557     56.677     -0.120  1
        1  1042  .    13     1     1     A    89    89   GLU    CB      C    89     32.189     30.194      1.995  1
        1  1043  .    13     1     1     A    89    89   GLU     N      N    89    120.759    119.157      1.602  1
        1  1044  .    13     1     1     A    90    90   THR     H      H    90      9.073      8.454      0.619  1
        1  1045  .    13     1     1     A    90    90   THR    HA      H    90      4.501      4.344      0.157  1
        1  1050  .    13     1     1     A    90    90   THR     C      C    90    175.800    174.876      0.924  1
        1  1051  .    13     1     1     A    90    90   THR    CA      C    90     64.318     62.741      1.577  1
        1  1052  .    13     1     1     A    90    90   THR    CB      C    90     72.800     69.594      3.206  1
        1  1054  .    13     1     1     A    90    90   THR     N      N    90    102.709    120.575    -17.866  1
        1  1055  .    13     1     1     A    91    91   GLY     H      H    91      8.626      7.680      0.946  1
        1  1056  .    13     1     1     A    91    91   GLY   HA2      H    91      4.056      4.247     -0.191  1
        1  1057  .    13     1     1     A    91    91   GLY   HA3      H    91      3.858      4.473     -0.615  1
        1  1058  .    13     1     1     A    91    91   GLY     C      C    91    172.740    172.892     -0.152  1
        1  1059  .    13     1     1     A    91    91   GLY    CA      C    91     46.880     46.309      0.571  1
        1  1060  .    13     1     1     A    91    91   GLY     N      N    91    110.739    108.817      1.922  1
        1  1061  .    13     1     1     A    92    92   GLY     H      H    92      9.368      7.724      1.644  1
        1  1062  .    13     1     1     A    92    92   GLY   HA2      H    92      3.037      4.168     -1.131  1
        1  1063  .    13     1     1     A    92    92   GLY   HA3      H    92      3.800      4.186     -0.386  1
        1  1064  .    13     1     1     A    92    92   GLY    CA      C    92     45.213     44.841      0.372  1
        1  1065  .    13     1     1     A    92    92   GLY     N      N    92    107.278    104.711      2.567  1
        1  1066  .    13     1     1     A    93    93   GLY     H      H    93      8.627      8.412      0.215  1
        1  1067  .    13     1     1     A    93    93   GLY   HA2      H    93      4.248      4.386     -0.138  1
        1  1068  .    13     1     1     A    93    93   GLY   HA3      H    93      3.752      4.388     -0.636  1
        1  1069  .    13     1     1     A    93    93   GLY     C      C    93    170.460    171.467     -1.007  1
        1  1070  .    13     1     1     A    93    93   GLY    CA      C    93     45.660     45.828     -0.168  1
        1  1071  .    13     1     1     A    93    93   GLY     N      N    93    107.978    109.723     -1.745  1
        1  1072  .    13     1     1     A    94    94   ASP     H      H    94      7.559      8.551     -0.992  1
        1  1073  .    13     1     1     A    94    94   ASP    HA      H    94      5.196      4.985      0.211  1
        1  1076  .    13     1     1     A    94    94   ASP     C      C    94    172.750    175.042     -2.292  1
        1  1077  .    13     1     1     A    94    94   ASP    CA      C    94     52.499     53.895     -1.396  1
        1  1078  .    13     1     1     A    94    94   ASP    CB      C    94     44.150     41.927      2.223  1
        1  1079  .    13     1     1     A    94    94   ASP     N      N    94    120.563    122.483     -1.920  1
        1  1080  .    13     1     1     A    95    95   ASP     H      H    95      8.475      8.701     -0.226  1
        1  1081  .    13     1     1     A    95    95   ASP    HA      H    95      4.560      5.058     -0.498  1
        1  1084  .    13     1     1     A    95    95   ASP     C      C    95    176.910    175.217      1.693  1
        1  1085  .    13     1     1     A    95    95   ASP    CA      C    95     56.540     52.831      3.709  1
        1  1086  .    13     1     1     A    95    95   ASP    CB      C    95     39.910     43.825     -3.915  1
        1  1087  .    13     1     1     A    95    95   ASP     N      N    95    119.700    123.572     -3.872  1
        1  1088  .    13     1     1     A    96    96   GLU     H      H    96      8.286      8.841     -0.555  1
        1  1089  .    13     1     1     A    96    96   GLU    HA      H    96      4.485      4.410      0.075  1
        1  1094  .    13     1     1     A    96    96   GLU    CA      C    96     56.050     58.526     -2.476  1
        1  1095  .    13     1     1     A    96    96   GLU    CB      C    96     30.180     30.702     -0.522  1
        1  1097  .    13     1     1     A    96    96   GLU     N      N    96    122.400    118.356      4.044  1
        1  1098  .    13     1     1     A    97    97   PRO    HA      H    97      4.491      4.382      0.109  1
        1  1105  .    13     1     1     A    97    97   PRO     C      C    97    175.640    178.677     -3.037  1
        1  1106  .    13     1     1     A    97    97   PRO    CA      C    97     62.861     64.923     -2.062  1
        1  1107  .    13     1     1     A    97    97   PRO    CB      C    97     31.503     31.490      0.013  1
        1  1110  .    13     1     1     A    98    98   ILE     H      H    98      8.710      7.747      0.963  1
        1  1111  .    13     1     1     A    98    98   ILE    HA      H    98      4.240      3.928      0.312  1
        1  1121  .    13     1     1     A    98    98   ILE     C      C    98    173.750    177.380     -3.630  1
        1  1122  .    13     1     1     A    98    98   ILE    CA      C    98     64.404     64.046      0.358  1
        1  1123  .    13     1     1     A    98    98   ILE    CB      C    98     39.601     37.593      2.008  1
        1  1127  .    13     1     1     A    98    98   ILE     N      N    98    126.307    117.721      8.586  1
        1  1128  .    13     1     1     A    99    99   ASP     H      H    99      8.620      8.133      0.487  1
        1  1129  .    13     1     1     A    99    99   ASP    HA      H    99      4.662      4.407      0.255  1
        1  1132  .    13     1     1     A    99    99   ASP    CA      C    99     60.160     59.182      0.978  1
        1  1133  .    13     1     1     A    99    99   ASP    CB      C    99     38.364     39.314     -0.950  1
        1  1134  .    13     1     1     A    99    99   ASP     N      N    99    122.400    121.098      1.302  1
        1  1135  .    13     1     1     A   100   100   PRO    HA      H   100      4.356      4.343      0.013  1
        1  1142  .    13     1     1     A   100   100   PRO     C      C   100    175.870    179.006     -3.136  1
        1  1143  .    13     1     1     A   100   100   PRO    CA      C   100     65.670     65.706     -0.036  1
        1  1144  .    13     1     1     A   100   100   PRO    CB      C   100     31.143     30.788      0.355  1
        1  1147  .    13     1     1     A   101   101   LEU     H      H   101      6.713      7.858     -1.145  1
        1  1148  .    13     1     1     A   101   101   LEU    HA      H   101      4.181      4.170      0.011  1
        1  1158  .    13     1     1     A   101   101   LEU     C      C   101    175.550    178.683     -3.133  1
        1  1159  .    13     1     1     A   101   101   LEU    CA      C   101     57.798     57.673      0.125  1
        1  1160  .    13     1     1     A   101   101   LEU    CB      C   101     41.190     42.059     -0.869  1
        1  1164  .    13     1     1     A   101   101   LEU     N      N   101    119.440    117.425      2.015  1
        1  1165  .    13     1     1     A   102   102   LEU     H      H   102      8.466      8.483     -0.017  1
        1  1166  .    13     1     1     A   102   102   LEU    HA      H   102      4.038      3.956      0.082  1
        1  1176  .    13     1     1     A   102   102   LEU     C      C   102    178.120    179.093     -0.973  1
        1  1177  .    13     1     1     A   102   102   LEU    CA      C   102     58.472     58.100      0.372  1
        1  1178  .    13     1     1     A   102   102   LEU    CB      C   102     42.349     41.330      1.019  1
        1  1182  .    13     1     1     A   102   102   LEU     N      N   102    119.323    118.787      0.536  1
        1  1183  .    13     1     1     A   103   103   SER     H      H   103      8.263      8.276     -0.013  1
        1  1184  .    13     1     1     A   103   103   SER    HA      H   103      4.010      4.117     -0.107  1
        1  1187  .    13     1     1     A   103   103   SER     C      C   103    173.340    177.275     -3.935  1
        1  1188  .    13     1     1     A   103   103   SER    CA      C   103     61.971     61.366      0.605  1
        1  1189  .    13     1     1     A   103   103   SER    CB      C   103     62.855     63.038     -0.183  1
        1  1190  .    13     1     1     A   103   103   SER     N      N   103    113.182    113.655     -0.473  1
        1  1191  .    13     1     1     A   104   104   LYS     H      H   104      7.754      7.644      0.110  1
        1  1192  .    13     1     1     A   104   104   LYS    HA      H   104      3.974      3.983     -0.009  1
        1  1201  .    13     1     1     A   104   104   LYS     C      C   104    177.080    179.392     -2.312  1
        1  1202  .    13     1     1     A   104   104   LYS    CA      C   104     60.170     59.184      0.986  1
        1  1203  .    13     1     1     A   104   104   LYS    CB      C   104     32.210     32.208      0.002  1
        1  1207  .    13     1     1     A   104   104   LYS     N      N   104    121.810    121.248      0.562  1
        1  1208  .    13     1     1     A   105   105   PHE     H      H   105      7.640      8.011     -0.371  1
        1  1209  .    13     1     1     A   105   105   PHE    HA      H   105      4.240      4.274     -0.034  1
        1  1217  .    13     1     1     A   105   105   PHE     C      C   105    175.290    178.007     -2.717  1
        1  1218  .    13     1     1     A   105   105   PHE    CA      C   105     62.860     60.871      1.989  1
        1  1219  .    13     1     1     A   105   105   PHE    CB      C   105     39.390     38.306      1.084  1
        1  1225  .    13     1     1     A   105   105   PHE     N      N   105    115.200    118.450     -3.250  1
        1  1226  .    13     1     1     A   106   106   ARG     H      H   106      8.260      8.402     -0.142  1
        1  1227  .    13     1     1     A   106   106   ARG    HA      H   106      4.164      3.989      0.175  1
        1  1234  .    13     1     1     A   106   106   ARG     C      C   106    178.530    179.179     -0.649  1
        1  1235  .    13     1     1     A   106   106   ARG    CA      C   106     59.772     59.716      0.056  1
        1  1236  .    13     1     1     A   106   106   ARG    CB      C   106     30.144     29.989      0.155  1
        1  1239  .    13     1     1     A   106   106   ARG     N      N   106    120.300    120.743     -0.443  1
        1  1240  .    13     1     1     A   107   107   ASN     H      H   107      8.568      7.901      0.667  1
        1  1241  .    13     1     1     A   107   107   ASN    HA      H   107      4.514      4.626     -0.112  1
        1  1246  .    13     1     1     A   107   107   ASN     C      C   107    174.230    178.219     -3.989  1
        1  1247  .    13     1     1     A   107   107   ASN    CA      C   107     55.694     56.300     -0.606  1
        1  1248  .    13     1     1     A   107   107   ASN    CB      C   107     37.964     38.614     -0.650  1
        1  1249  .    13     1     1     A   107   107   ASN     N      N   107    119.799    117.775      2.024  1
        1  1251  .    13     1     1     A   108   108   LEU     H      H   108      7.425      7.589     -0.164  1
        1  1252  .    13     1     1     A   108   108   LEU    HA      H   108      4.303      4.063      0.240  1
        1  1262  .    13     1     1     A   108   108   LEU     C      C   108    174.050    177.254     -3.204  1
        1  1263  .    13     1     1     A   108   108   LEU    CA      C   108     55.860     56.262     -0.402  1
        1  1264  .    13     1     1     A   108   108   LEU    CB      C   108     43.225     42.372      0.853  1
        1  1268  .    13     1     1     A   108   108   LEU     N      N   108    119.856    117.814      2.042  1
        1  1269  .    13     1     1     A   109   109   GLY     H      H   109      7.781      8.256     -0.475  1
        1  1270  .    13     1     1     A   109   109   GLY   HA2      H   109      4.316      3.946      0.370  1
        1  1271  .    13     1     1     A   109   109   GLY   HA3      H   109      3.734      3.964     -0.230  1
        1  1272  .    13     1     1     A   109   109   GLY     C      C   109    170.940    174.697     -3.757  1
        1  1273  .    13     1     1     A   109   109   GLY    CA      C   109     44.986     46.136     -1.150  1
        1  1274  .    13     1     1     A   109   109   GLY     N      N   109    105.580    106.939     -1.359  1
        1  1275  .    13     1     1     A   110   110   LEU     H      H   110      7.244      8.219     -0.975  1
        1  1276  .    13     1     1     A   110   110   LEU    HA      H   110      4.382      4.646     -0.264  1
        1  1285  .    13     1     1     A   110   110   LEU     C      C   110    175.760    176.335     -0.575  1
        1  1286  .    13     1     1     A   110   110   LEU    CA      C   110     59.140     54.309      4.831  1
        1  1287  .    13     1     1     A   110   110   LEU    CB      C   110     43.030     43.057     -0.027  1
        1  1290  .    13     1     1     A   110   110   LEU     N      N   110    119.885    120.963     -1.078  1
        1  1291  .    13     1     1     A   111   111   THR     H      H   111      8.095      8.731     -0.636  1
        1  1292  .    13     1     1     A   111   111   THR    HA      H   111      4.089      4.444     -0.355  1
        1  1297  .    13     1     1     A   111   111   THR     C      C   111    170.900    174.211     -3.311  1
        1  1298  .    13     1     1     A   111   111   THR    CA      C   111     63.530     62.908      0.622  1
        1  1299  .    13     1     1     A   111   111   THR    CB      C   111     70.523     68.881      1.642  1
        1  1301  .    13     1     1     A   111   111   THR     N      N   111    119.891    117.385      2.506  1
        1  1302  .    13     1     1     A   112   112   THR     H      H   112      8.872      8.453      0.419  1
        1  1303  .    13     1     1     A   112   112   THR    HA      H   112      3.960      4.856     -0.896  1
        1  1308  .    13     1     1     A   112   112   THR     C      C   112    171.210    175.190     -3.980  1
        1  1309  .    13     1     1     A   112   112   THR    CA      C   112     62.673     60.780      1.893  1
        1  1310  .    13     1     1     A   112   112   THR    CB      C   112     68.458     70.111     -1.653  1
        1  1312  .    13     1     1     A   112   112   THR     N      N   112    124.890    116.933      7.957  1
        1  1313  .    13     1     1     A   113   113   ALA     H      H   113      8.526      8.760     -0.234  1
        1  1314  .    13     1     1     A   113   113   ALA    HA      H   113      3.577      4.169     -0.592  1
        1  1318  .    13     1     1     A   113   113   ALA     C      C   113    173.020    177.095     -4.075  1
        1  1319  .    13     1     1     A   113   113   ALA    CA      C   113     53.120     55.171     -2.051  1
        1  1320  .    13     1     1     A   113   113   ALA    CB      C   113     21.690     19.073      2.617  1
        1  1321  .    13     1     1     A   113   113   ALA     N      N   113    132.160    127.517      4.643  1
        1  1322  .    13     1     1     A   114   114   PHE     H      H   114      6.745      8.201     -1.456  1
        1  1323  .    13     1     1     A   114   114   PHE    HA      H   114      4.900      5.043     -0.143  1
        1  1330  .    13     1     1     A   114   114   PHE    CA      C   114     52.862     55.712     -2.850  1
        1  1331  .    13     1     1     A   114   114   PHE    CB      C   114     37.244     41.967     -4.723  1
        1  1336  .    13     1     1     A   114   114   PHE     N      N   114    109.240    113.567     -4.327  1
        1  1337  .    13     1     1     A   115   115   PRO    HA      H   115      4.390      4.524     -0.134  1
        1  1344  .    13     1     1     A   115   115   PRO     C      C   115    173.480    177.100     -3.620  1
        1  1345  .    13     1     1     A   115   115   PRO    CA      C   115     62.750     63.462     -0.712  1
        1  1346  .    13     1     1     A   115   115   PRO    CB      C   115     31.480     32.151     -0.671  1
        1  1349  .    13     1     1     A   116   116   ALA     H      H   116      8.163      7.981      0.182  1
        1  1350  .    13     1     1     A   116   116   ALA    HA      H   116      4.619      4.145      0.474  1
        1  1354  .    13     1     1     A   116   116   ALA     C      C   116    175.690    177.030     -1.340  1
        1  1355  .    13     1     1     A   116   116   ALA    CA      C   116     53.034     53.811     -0.777  1
        1  1356  .    13     1     1     A   116   116   ALA    CB      C   116     19.277     18.222      1.055  1
        1  1357  .    13     1     1     A   116   116   ALA     N      N   116    125.436    119.921      5.515  1
        1  1358  .    13     1     1     A   117   117   ILE     H      H   117      8.527      8.597     -0.070  1
        1  1359  .    13     1     1     A   117   117   ILE    HA      H   117      4.037      3.927      0.110  1
        1  1369  .    13     1     1     A   117   117   ILE     C      C   117    171.460    176.533     -5.073  1
        1  1370  .    13     1     1     A   117   117   ILE    CA      C   117     61.931     62.381     -0.450  1
        1  1371  .    13     1     1     A   117   117   ILE    CB      C   117     38.234     35.786      2.448  1
        1  1375  .    13     1     1     A   117   117   ILE     N      N   117    125.137    120.963      4.174  1
        1  1376  .    13     1     1     A   118   118   ARG     H      H   118      8.218      8.469     -0.251  1
        1  1377  .    13     1     1     A   118   118   ARG    HA      H   118      4.663      4.367      0.296  1
        1  1384  .    13     1     1     A   118   118   ARG     C      C   118    173.540    176.135     -2.595  1
        1  1385  .    13     1     1     A   118   118   ARG    CA      C   118     54.948     56.754     -1.806  1
        1  1386  .    13     1     1     A   118   118   ARG    CB      C   118     30.471     30.621     -0.150  1
        1  1389  .    13     1     1     A   118   118   ARG     N      N   118    127.388    120.846      6.542  1
        1  1390  .    13     1     1     A   119   119   ILE     H      H   119      9.403      7.511      1.892  1
        1  1391  .    13     1     1     A   119   119   ILE    HA      H   119      4.288      4.108      0.180  1
        1  1401  .    13     1     1     A   119   119   ILE     C      C   119    172.010    176.796     -4.786  1
        1  1402  .    13     1     1     A   119   119   ILE    CA      C   119     58.694     61.040     -2.346  1
        1  1403  .    13     1     1     A   119   119   ILE    CB      C   119     38.593     39.034     -0.441  1
        1  1407  .    13     1     1     A   119   119   ILE     N      N   119    124.853    122.493      2.360  1
        1  1408  .    13     1     1     A   120   120   LYS     H      H   120      8.747      8.495      0.252  1
        1  1409  .    13     1     1     A   120   120   LYS    HA      H   120      4.441      4.533     -0.092  1
        1  1418  .    13     1     1     A   120   120   LYS    CA      C   120     56.230     56.010      0.220  1
        1  1419  .    13     1     1     A   120   120   LYS    CB      C   120     33.112     31.261      1.851  1
        1  1423  .    13     1     1     A   120   120   LYS     N      N   120    127.512    123.554      3.958  1
        1  1424  .    13     1     1     A   121   121   GLN     H      H   121      7.939      8.011     -0.072  1
        1  1425  .    13     1     1     A   121   121   GLN    HA      H   121      4.494      4.472      0.022  1
        1  1432  .    13     1     1     A   121   121   GLN     C      C   121    170.860    175.188     -4.328  1
        1  1433  .    13     1     1     A   121   121   GLN    CA      C   121     55.339     57.868     -2.529  1
        1  1434  .    13     1     1     A   121   121   GLN    CB      C   121     30.265     28.524      1.741  1
        1  1436  .    13     1     1     A   121   121   GLN     N      N   121    117.074    116.598      0.476  1
        1  1438  .    13     1     1     A   122   122   THR     H      H   122      7.970      8.098     -0.128  1
        1  1439  .    13     1     1     A   122   122   THR    HA      H   122      4.033      4.569     -0.536  1
        1  1444  .    13     1     1     A   122   122   THR    CA      C   122     60.921     59.129      1.792  1
        1  1445  .    13     1     1     A   122   122   THR    CB      C   122     70.177     69.483      0.694  1
        1  1447  .    13     1     1     A   122   122   THR     N      N   122    115.003    110.803      4.200  1
        1  1448  .    13     1     1     A   123   123   PRO    HA      H   123      4.132      4.624     -0.492  1
        1  1455  .    13     1     1     A   123   123   PRO     C      C   123    173.020    176.277     -3.257  1
        1  1456  .    13     1     1     A   123   123   PRO    CA      C   123     63.224     62.693      0.531  1
        1  1457  .    13     1     1     A   123   123   PRO    CB      C   123     31.977     32.594     -0.617  1
        1  1460  .    13     1     1     A   124   124   THR     H      H   124      8.184      8.188     -0.004  1
        1  1461  .    13     1     1     A   124   124   THR    HA      H   124      4.650      4.640      0.010  1
        1  1466  .    13     1     1     A   124   124   THR     C      C   124    172.130    175.449     -3.319  1
        1  1467  .    13     1     1     A   124   124   THR    CA      C   124     59.386     59.618     -0.232  1
        1  1468  .    13     1     1     A   124   124   THR    CB      C   124     72.598     71.974      0.624  1
        1  1470  .    13     1     1     A   124   124   THR     N      N   124    112.886    112.109      0.777  1
        1  1471  .    13     1     1     A   125   125   GLU     H      H   125      9.025      9.062     -0.037  1
        1  1472  .    13     1     1     A   125   125   GLU    HA      H   125      4.272      4.126      0.146  1
        1  1477  .    13     1     1     A   125   125   GLU     C      C   125    176.580    178.281     -1.701  1
        1  1478  .    13     1     1     A   125   125   GLU    CA      C   125     60.276     59.685      0.591  1
        1  1479  .    13     1     1     A   125   125   GLU    CB      C   125     29.011     29.163     -0.152  1
        1  1481  .    13     1     1     A   125   125   GLU     N      N   125    118.860    122.052     -3.192  1
        1  1482  .    13     1     1     A   126   126   ASN     H      H   126      8.159      7.691      0.468  1
        1  1483  .    13     1     1     A   126   126   ASN    HA      H   126      4.438      4.599     -0.161  1
        1  1488  .    13     1     1     A   126   126   ASN     C      C   126    174.330    178.338     -4.008  1
        1  1489  .    13     1     1     A   126   126   ASN    CA      C   126     56.536     56.160      0.376  1
        1  1490  .    13     1     1     A   126   126   ASN    CB      C   126     38.410     38.188      0.222  1
        1  1491  .    13     1     1     A   126   126   ASN     N      N   126    116.693    117.086     -0.393  1
        1  1493  .    13     1     1     A   127   127   THR     H      H   127      7.677      7.531      0.146  1
        1  1494  .    13     1     1     A   127   127   THR    HA      H   127      3.736      3.923     -0.187  1
        1  1499  .    13     1     1     A   127   127   THR     C      C   127    173.960    176.523     -2.563  1
        1  1500  .    13     1     1     A   127   127   THR    CA      C   127     66.599     66.181      0.418  1
        1  1501  .    13     1     1     A   127   127   THR    CB      C   127     68.003     68.956     -0.953  1
        1  1503  .    13     1     1     A   127   127   THR     N      N   127    119.430    116.923      2.507  1
        1  1504  .    13     1     1     A   128   128   TYR     H      H   128      7.352      7.700     -0.348  1
        1  1505  .    13     1     1     A   128   128   TYR    HA      H   128      4.117      4.164     -0.047  1
        1  1512  .    13     1     1     A   128   128   TYR     C      C   128    175.560    178.083     -2.523  1
        1  1513  .    13     1     1     A   128   128   TYR    CA      C   128     62.117     61.186      0.931  1
        1  1514  .    13     1     1     A   128   128   TYR    CB      C   128     36.650     38.270     -1.620  1
        1  1519  .    13     1     1     A   128   128   TYR     N      N   128    119.199    120.281     -1.082  1
        1  1520  .    13     1     1     A   129   129   LYS     H      H   129      7.940      8.288     -0.348  1
        1  1521  .    13     1     1     A   129   129   LYS    HA      H   129      4.144      4.058      0.086  1
        1  1530  .    13     1     1     A   129   129   LYS     C      C   129    175.700    178.792     -3.092  1
        1  1531  .    13     1     1     A   129   129   LYS    CA      C   129     59.776     59.874     -0.098  1
        1  1532  .    13     1     1     A   129   129   LYS    CB      C   129     31.891     31.992     -0.101  1
        1  1536  .    13     1     1     A   129   129   LYS     N      N   129    122.267    120.004      2.263  1
        1  1537  .    13     1     1     A   130   130   LEU     H      H   130      7.911      8.096     -0.185  1
        1  1538  .    13     1     1     A   130   130   LEU    HA      H   130      4.063      3.822      0.241  1
        1  1548  .    13     1     1     A   130   130   LEU     C      C   130    177.720    178.566     -0.846  1
        1  1549  .    13     1     1     A   130   130   LEU    CA      C   130     58.201     57.683      0.518  1
        1  1550  .    13     1     1     A   130   130   LEU    CB      C   130     41.605     41.830     -0.225  1
        1  1554  .    13     1     1     A   130   130   LEU     N      N   130    121.227    118.937      2.290  1
        1  1555  .    13     1     1     A   131   131   CYS     H      H   131      7.969      8.382     -0.413  1
        1  1556  .    13     1     1     A   131   131   CYS    HA      H   131      3.685      3.672      0.013  1
        1  1559  .    13     1     1     A   131   131   CYS     C      C   131    172.810    177.000     -4.190  1
        1  1560  .    13     1     1     A   131   131   CYS    CA      C   131     64.215     61.894      2.321  1
        1  1561  .    13     1     1     A   131   131   CYS    CB      C   131     27.895     27.063      0.832  1
        1  1562  .    13     1     1     A   131   131   CYS     N      N   131    117.910    116.776      1.134  1
        1  1563  .    13     1     1     A   132   132   GLU     H      H   132      7.865      8.266     -0.401  1
        1  1564  .    13     1     1     A   132   132   GLU    HA      H   132      4.057      3.957      0.100  1
        1  1569  .    13     1     1     A   132   132   GLU     C      C   132    176.580    179.273     -2.693  1
        1  1570  .    13     1     1     A   132   132   GLU    CA      C   132     59.940     59.345      0.595  1
        1  1571  .    13     1     1     A   132   132   GLU    CB      C   132     29.403     29.386      0.017  1
        1  1573  .    13     1     1     A   132   132   GLU     N      N   132    121.294    120.234      1.060  1
        1  1574  .    13     1     1     A   133   133   GLU     H      H   133      8.186      8.143      0.043  1
        1  1575  .    13     1     1     A   133   133   GLU    HA      H   133      3.843      4.007     -0.164  1
        1  1580  .    13     1     1     A   133   133   GLU     C      C   133    175.440    179.041     -3.601  1
        1  1581  .    13     1     1     A   133   133   GLU    CA      C   133     59.617     58.968      0.649  1
        1  1582  .    13     1     1     A   133   133   GLU    CB      C   133     29.270     28.807      0.463  1
        1  1584  .    13     1     1     A   133   133   GLU     N      N   133    119.890    119.449      0.441  1
        1  1585  .    13     1     1     A   134   134   ALA     H      H   134      7.977      8.044     -0.067  1
        1  1586  .    13     1     1     A   134   134   ALA    HA      H   134      3.787      3.978     -0.191  1
        1  1590  .    13     1     1     A   134   134   ALA    CA      C   134     55.071     54.782      0.289  1
        1  1591  .    13     1     1     A   134   134   ALA    CB      C   134     15.734     18.461     -2.727  1
        1  1592  .    13     1     1     A   134   134   ALA     N      N   134    123.494    123.744     -0.250  1
        1  1593  .    13     1     1     A   135   135   GLY     H      H   135      8.106      8.054      0.052  1
        1  1594  .    13     1     1     A   135   135   GLY   HA2      H   135      4.370      3.612      0.758  1
        1  1595  .    13     1     1     A   135   135   GLY   HA3      H   135      3.467      3.639     -0.172  1
        1  1596  .    13     1     1     A   135   135   GLY     C      C   135    172.700    175.858     -3.158  1
        1  1597  .    13     1     1     A   135   135   GLY    CA      C   135     48.092     47.040      1.052  1
        1  1598  .    13     1     1     A   135   135   GLY     N      N   135    103.590    106.233     -2.643  1
        1  1599  .    13     1     1     A   136   136   THR     H      H   136      8.397      8.105      0.292  1
        1  1600  .    13     1     1     A   136   136   THR    HA      H   136      3.880      3.972     -0.092  1
        1  1605  .    13     1     1     A   136   136   THR     C      C   136    173.090    176.017     -2.927  1
        1  1606  .    13     1     1     A   136   136   THR    CA      C   136     66.290     66.042      0.248  1
        1  1607  .    13     1     1     A   136   136   THR    CB      C   136     68.793     68.279      0.514  1
        1  1609  .    13     1     1     A   136   136   THR     N      N   136    119.991    117.870      2.121  1
        1  1610  .    13     1     1     A   137   137   ASP     H      H   137      8.530      8.209      0.321  1
        1  1611  .    13     1     1     A   137   137   ASP    HA      H   137      4.453      4.404      0.049  1
        1  1614  .    13     1     1     A   137   137   ASP     C      C   137    177.280    178.245     -0.965  1
        1  1615  .    13     1     1     A   137   137   ASP    CA      C   137     57.857     57.488      0.369  1
        1  1616  .    13     1     1     A   137   137   ASP    CB      C   137     39.823     41.859     -2.036  1
        1  1617  .    13     1     1     A   137   137   ASP     N      N   137    123.233    121.387      1.846  1
        1  1618  .    13     1     1     A   138   138   LEU     H      H   138      8.410      8.508     -0.098  1
        1  1619  .    13     1     1     A   138   138   LEU    HA      H   138      4.577      3.962      0.615  1
        1  1629  .    13     1     1     A   138   138   LEU     C      C   138    175.720    178.956     -3.236  1
        1  1630  .    13     1     1     A   138   138   LEU    CA      C   138     57.770     57.897     -0.127  1
        1  1631  .    13     1     1     A   138   138   LEU    CB      C   138     41.480     41.947     -0.467  1
        1  1635  .    13     1     1     A   138   138   LEU     N      N   138    122.045    120.479      1.566  1
        1  1636  .    13     1     1     A   139   139   GLY     H      H   139      9.006      8.370      0.636  1
        1  1637  .    13     1     1     A   139   139   GLY   HA2      H   139      4.327      3.772      0.555  1
        1  1638  .    13     1     1     A   139   139   GLY   HA3      H   139      3.699      3.811     -0.112  1
        1  1639  .    13     1     1     A   139   139   GLY     C      C   139    173.780    176.066     -2.286  1
        1  1640  .    13     1     1     A   139   139   GLY    CA      C   139     47.841     47.384      0.457  1
        1  1641  .    13     1     1     A   139   139   GLY     N      N   139    107.810    106.164      1.646  1
        1  1642  .    13     1     1     A   140   140   GLN     H      H   140      8.937      8.192      0.745  1
        1  1643  .    13     1     1     A   140   140   GLN    HA      H   140      4.222      4.083      0.139  1
        1  1650  .    13     1     1     A   140   140   GLN    CA      C   140     59.157     59.021      0.136  1
        1  1651  .    13     1     1     A   140   140   GLN    CB      C   140     28.000     28.458     -0.458  1
        1  1653  .    13     1     1     A   140   140   GLN     N      N   140    120.437    121.353     -0.916  1
        1  1655  .    13     1     1     A   141   141   TRP     H      H   141      8.432      7.888      0.544  1
        1  1656  .    13     1     1     A   141   141   TRP    HA      H   141      4.194      4.298     -0.104  1
        1  1665  .    13     1     1     A   141   141   TRP     C      C   141    176.570    178.757     -2.187  1
        1  1666  .    13     1     1     A   141   141   TRP    CA      C   141     62.660     61.191      1.469  1
        1  1667  .    13     1     1     A   141   141   TRP    CB      C   141     28.623     29.620     -0.997  1
        1  1673  .    13     1     1     A   141   141   TRP     N      N   141    122.920    122.314      0.606  1
        1  1675  .    13     1     1     A   142   142   VAL     H      H   142      8.625      8.409      0.216  1
        1  1676  .    13     1     1     A   142   142   VAL    HA      H   142      3.570      3.403      0.167  1
        1  1684  .    13     1     1     A   142   142   VAL     C      C   142    175.220    178.269     -3.049  1
        1  1685  .    13     1     1     A   142   142   VAL    CA      C   142     66.246     66.547     -0.301  1
        1  1686  .    13     1     1     A   142   142   VAL    CB      C   142     31.651     31.795     -0.144  1
        1  1689  .    13     1     1     A   142   142   VAL     N      N   142    117.188    119.360     -2.172  1
        1  1690  .    13     1     1     A   143   143   THR     H      H   143      7.786      7.861     -0.075  1
        1  1691  .    13     1     1     A   143   143   THR    HA      H   143      4.114      3.948      0.166  1
        1  1696  .    13     1     1     A   143   143   THR     C      C   143    172.760    176.783     -4.023  1
        1  1697  .    13     1     1     A   143   143   THR    CA      C   143     64.097     65.330     -1.233  1
        1  1698  .    13     1     1     A   143   143   THR    CB      C   143     69.288     68.685      0.603  1
        1  1700  .    13     1     1     A   143   143   THR     N      N   143    112.043    114.105     -2.062  1
        1  1701  .    13     1     1     A   144   144   ARG     H      H   144      7.691      8.085     -0.394  1
        1  1702  .    13     1     1     A   144   144   ARG    HA      H   144      4.096      3.952      0.144  1
        1  1710  .    13     1     1     A   144   144   ARG     C      C   144    174.240    178.003     -3.763  1
        1  1711  .    13     1     1     A   144   144   ARG    CA      C   144     58.330     59.862     -1.532  1
        1  1712  .    13     1     1     A   144   144   ARG    CB      C   144     29.870     29.494      0.376  1
        1  1715  .    13     1     1     A   144   144   ARG     N      N   144    121.925    120.799      1.126  1
        1  1717  .    13     1     1     A   145   145   ASP     H      H   145      8.289      8.524     -0.235  1
        1  1718  .    13     1     1     A   145   145   ASP    HA      H   145      4.322      4.189      0.133  1
        1  1721  .    13     1     1     A   145   145   ASP     C      C   145    174.370    178.474     -4.104  1
        1  1722  .    13     1     1     A   145   145   ASP    CA      C   145     55.908     57.090     -1.182  1
        1  1723  .    13     1     1     A   145   145   ASP    CB      C   145     41.381     41.574     -0.193  1
        1  1724  .    13     1     1     A   145   145   ASP     N      N   145    120.233    119.379      0.854  1
        1  1725  .    13     1     1     A   146   146   ARG     H      H   146      7.992      7.470      0.522  1
        1  1726  .    13     1     1     A   146   146   ARG    HA      H   146      4.136      4.088      0.048  1
        1  1734  .    13     1     1     A   146   146   ARG     C      C   146    174.410    178.785     -4.375  1
        1  1735  .    13     1     1     A   146   146   ARG    CA      C   146     57.275     59.149     -1.874  1
        1  1736  .    13     1     1     A   146   146   ARG    CB      C   146     30.284     29.944      0.340  1
        1  1739  .    13     1     1     A   146   146   ARG     N      N   146    119.402    119.789     -0.387  1
        1  1740  .    13     1     1     A   147   147   LEU     H      H   147      7.924      8.289     -0.365  1
        1  1741  .    13     1     1     A   147   147   LEU    HA      H   147      4.206      3.934      0.272  1
        1  1751  .    13     1     1     A   147   147   LEU     C      C   147    175.180    179.039     -3.859  1
        1  1752  .    13     1     1     A   147   147   LEU    CA      C   147     56.070     58.009     -1.939  1
        1  1753  .    13     1     1     A   147   147   LEU    CB      C   147     42.139     41.272      0.867  1
        1  1757  .    13     1     1     A   147   147   LEU     N      N   147    120.570    119.820      0.750  1
        1  1758  .    13     1     1     A   148   148   GLU     H      H   148      8.139      7.723      0.416  1
        1  1759  .    13     1     1     A   148   148   GLU    HA      H   148      4.133      4.407     -0.274  1
        1  1764  .    13     1     1     A   148   148   GLU     C      C   148    173.810    176.900     -3.090  1
        1  1765  .    13     1     1     A   148   148   GLU    CA      C   148     56.917     56.582      0.335  1
        1  1766  .    13     1     1     A   148   148   GLU    CB      C   148     30.054     30.332     -0.278  1
        1  1768  .    13     1     1     A   148   148   GLU     N      N   148    119.451    116.983      2.468  1
        1  1769  .    13     1     1     A   149   149   HIS     H      H   149      8.146      8.130      0.016  1
        1  1770  .    13     1     1     A   149   149   HIS    HA      H   149      4.600      4.302      0.298  1
        1  1773  .    13     1     1     A   149   149   HIS     C      C   149    171.130    173.997     -2.867  1
        1  1774  .    13     1     1     A   149   149   HIS    CA      C   149     56.105     57.458     -1.353  1
        1  1775  .    13     1     1     A   149   149   HIS    CB      C   149     30.440     29.168      1.272  1
        1  1776  .    13     1     1     A   149   149   HIS     N      N   149    118.437    117.533      0.904  1
        1  1777  .    13     1     1     A   150   150   HIS     H      H   150      8.199      8.026      0.173  1
        1  1778  .    13     1     1     A   150   150   HIS    CA      C   150     57.468     55.989      1.479  1
        1  1779  .    13     1     1     A   150   150   HIS    CB      C   150     30.134     29.480      0.654  1
        1     7  .    14     1     1     A     2     2   ILE     H      H     2      8.583      8.714     -0.131  1
        1     8  .    14     1     1     A     2     2   ILE    HA      H     2      5.061      4.114      0.947  1
        1    18  .    14     1     1     A     2     2   ILE     C      C     2    172.360    175.354     -2.994  1
        1    19  .    14     1     1     A     2     2   ILE    CA      C     2     58.830     61.795     -2.965  1
        1    20  .    14     1     1     A     2     2   ILE    CB      C     2     40.360     36.949      3.411  1
        1    24  .    14     1     1     A     2     2   ILE     N      N     2    121.808    119.731      2.077  1
        1    25  .    14     1     1     A     3     3   GLY     H      H     3      8.564      8.492      0.072  1
        1    26  .    14     1     1     A     3     3   GLY   HA2      H     3      3.447      3.609     -0.162  1
        1    27  .    14     1     1     A     3     3   GLY   HA3      H     3      4.934      3.790      1.144  1
        1    28  .    14     1     1     A     3     3   GLY     C      C     3    168.415    172.305     -3.890  1
        1    29  .    14     1     1     A     3     3   GLY    CA      C     3     44.590     45.102     -0.512  1
        1    30  .    14     1     1     A     3     3   GLY     N      N     3    115.640    115.100      0.540  1
        1    31  .    14     1     1     A     4     4   VAL     H      H     4      8.641      8.821     -0.180  1
        1    32  .    14     1     1     A     4     4   VAL    HA      H     4      4.975      4.317      0.658  1
        1    40  .    14     1     1     A     4     4   VAL     C      C     4    170.450    175.278     -4.828  1
        1    41  .    14     1     1     A     4     4   VAL    CA      C     4     60.980     62.466     -1.486  1
        1    42  .    14     1     1     A     4     4   VAL    CB      C     4     33.040     31.330      1.710  1
        1    45  .    14     1     1     A     4     4   VAL     N      N     4    126.728    126.700      0.028  1
        1    46  .    14     1     1     A     5     5   PHE     H      H     5      9.396      9.217      0.179  1
        1    47  .    14     1     1     A     5     5   PHE    HA      H     5      5.776      5.353      0.423  1
        1    54  .    14     1     1     A     5     5   PHE     C      C     5    170.960    175.087     -4.127  1
        1    55  .    14     1     1     A     5     5   PHE    CA      C     5     54.849     56.295     -1.446  1
        1    56  .    14     1     1     A     5     5   PHE    CB      C     5     40.800     41.252     -0.452  1
        1    61  .    14     1     1     A     5     5   PHE     N      N     5    125.262    126.640     -1.378  1
        1    62  .    14     1     1     A     6     6   TYR     H      H     6      8.448      8.859     -0.411  1
        1    63  .    14     1     1     A     6     6   TYR    HA      H     6      4.973      5.380     -0.407  1
        1    70  .    14     1     1     A     6     6   TYR     C      C     6    169.120    172.928     -3.808  1
        1    71  .    14     1     1     A     6     6   TYR    CA      C     6     56.114     55.733      0.381  1
        1    72  .    14     1     1     A     6     6   TYR    CB      C     6     38.656     40.919     -2.263  1
        1    77  .    14     1     1     A     6     6   TYR     N      N     6    118.372    120.759     -2.387  1
        1    78  .    14     1     1     A     7     7   VAL     H      H     7      9.935      9.168      0.767  1
        1    79  .    14     1     1     A     7     7   VAL    HA      H     7      4.100      4.230     -0.130  1
        1    87  .    14     1     1     A     7     7   VAL    CA      C     7     62.020     61.907      0.113  1
        1    88  .    14     1     1     A     7     7   VAL    CB      C     7     31.120     31.056      0.064  1
        1    91  .    14     1     1     A     7     7   VAL     N      N     7    123.520    121.639      1.881  1
        1    92  .    14     1     1     A     8     8   SER    HA      H     8      4.368      4.387     -0.019  1
        1    95  .    14     1     1     A     8     8   SER    CA      C     8     59.750     61.963     -2.213  1
        1    96  .    14     1     1     A     8     8   SER    CB      C     8     62.894     62.885      0.009  1
        1    97  .    14     1     1     A     9     9   GLU    HA      H     9      4.020      4.284     -0.264  1
        1   102  .    14     1     1     A     9     9   GLU     C      C     9    172.040    176.632     -4.592  1
        1   103  .    14     1     1     A     9     9   GLU    CA      C     9     58.320     58.177      0.143  1
        1   104  .    14     1     1     A     9     9   GLU    CB      C     9     27.720     30.663     -2.943  1
        1   106  .    14     1     1     A    10    10   TYR     H      H    10      7.580      7.943     -0.363  1
        1   107  .    14     1     1     A    10    10   TYR    HA      H    10      5.190      4.321      0.869  1
        1   114  .    14     1     1     A    10    10   TYR     C      C    10    173.860    175.837     -1.977  1
        1   115  .    14     1     1     A    10    10   TYR    CA      C    10     55.290     59.422     -4.132  1
        1   116  .    14     1     1     A    10    10   TYR    CB      C    10     38.170     38.364     -0.194  1
        1   121  .    14     1     1     A    10    10   TYR     N      N    10    119.100    120.197     -1.097  1
        1   122  .    14     1     1     A    11    11   GLY     H      H    11      9.503      8.695      0.808  1
        1   123  .    14     1     1     A    11    11   GLY   HA2      H    11      3.569      3.407      0.162  1
        1   124  .    14     1     1     A    11    11   GLY   HA3      H    11      2.888      3.563     -0.675  1
        1   125  .    14     1     1     A    11    11   GLY     C      C    11    171.290    174.998     -3.708  1
        1   126  .    14     1     1     A    11    11   GLY    CA      C    11     46.502     45.562      0.940  1
        1   127  .    14     1     1     A    11    11   GLY     N      N    11    122.100    116.014      6.086  1
        1   128  .    14     1     1     A    12    12   TYR     H      H    12      8.958      8.659      0.299  1
        1   129  .    14     1     1     A    12    12   TYR    HA      H    12      4.762      4.508      0.254  1
        1   136  .    14     1     1     A    12    12   TYR     C      C    12    172.770    177.337     -4.567  1
        1   137  .    14     1     1     A    12    12   TYR    CA      C    12     58.211     59.817     -1.606  1
        1   138  .    14     1     1     A    12    12   TYR    CB      C    12     36.064     37.446     -1.382  1
        1   143  .    14     1     1     A    12    12   TYR     N      N    12    126.049    123.822      2.227  1
        1   144  .    14     1     1     A    13    13   SER     H      H    13      8.357      7.828      0.529  1
        1   145  .    14     1     1     A    13    13   SER    HA      H    13      4.385      4.160      0.225  1
        1   148  .    14     1     1     A    13    13   SER     C      C    13    171.020    176.420     -5.400  1
        1   149  .    14     1     1     A    13    13   SER    CA      C    13     64.840     61.474      3.366  1
        1   150  .    14     1     1     A    13    13   SER    CB      C    13     64.750     63.247      1.503  1
        1   151  .    14     1     1     A    13    13   SER     N      N    13    114.900    117.625     -2.725  1
        1   152  .    14     1     1     A    14    14   ASP     H      H    14      8.801      8.793      0.008  1
        1   153  .    14     1     1     A    14    14   ASP    HA      H    14      4.203      4.269     -0.066  1
        1   156  .    14     1     1     A    14    14   ASP     C      C    14    175.240    178.077     -2.837  1
        1   157  .    14     1     1     A    14    14   ASP    CA      C    14     58.277     57.000      1.277  1
        1   158  .    14     1     1     A    14    14   ASP    CB      C    14     40.514     39.912      0.602  1
        1   159  .    14     1     1     A    14    14   ASP     N      N    14    117.377    119.117     -1.740  1
        1   160  .    14     1     1     A    15    15   ARG     H      H    15      7.793      7.833     -0.040  1
        1   161  .    14     1     1     A    15    15   ARG    HA      H    15      3.940      4.216     -0.276  1
        1   168  .    14     1     1     A    15    15   ARG    CA      C    15     58.870     59.012     -0.142  1
        1   169  .    14     1     1     A    15    15   ARG    CB      C    15     30.550     29.853      0.697  1
        1   172  .    14     1     1     A    15    15   ARG     N      N    15    119.182    119.809     -0.627  1
        1   173  .    14     1     1     A    16    16   LEU     H      H    16      8.520      8.432      0.088  1
        1   174  .    14     1     1     A    16    16   LEU    HA      H    16      4.014      3.610      0.404  1
        1   184  .    14     1     1     A    16    16   LEU     C      C    16    174.870    178.449     -3.579  1
        1   185  .    14     1     1     A    16    16   LEU    CA      C    16     58.316     57.649      0.667  1
        1   186  .    14     1     1     A    16    16   LEU    CB      C    16     41.820     41.478      0.342  1
        1   190  .    14     1     1     A    16    16   LEU     N      N    16    122.600    120.092      2.508  1
        1   191  .    14     1     1     A    17    17   ALA     H      H    17      8.350      8.288      0.062  1
        1   192  .    14     1     1     A    17    17   ALA    HA      H    17      3.256      3.739     -0.483  1
        1   196  .    14     1     1     A    17    17   ALA     C      C    17    176.650    178.809     -2.159  1
        1   197  .    14     1     1     A    17    17   ALA    CA      C    17     55.152     55.218     -0.066  1
        1   198  .    14     1     1     A    17    17   ALA    CB      C    17     17.567     17.717     -0.150  1
        1   199  .    14     1     1     A    17    17   ALA     N      N    17    118.808    120.883     -2.075  1
        1   200  .    14     1     1     A    18    18   GLN     H      H    18      7.815      8.207     -0.392  1
        1   201  .    14     1     1     A    18    18   GLN    HA      H    18      3.740      3.977     -0.237  1
        1   208  .    14     1     1     A    18    18   GLN     C      C    18    174.650    177.791     -3.141  1
        1   209  .    14     1     1     A    18    18   GLN    CA      C    18     58.497     58.579     -0.082  1
        1   210  .    14     1     1     A    18    18   GLN    CB      C    18     28.313     28.524     -0.211  1
        1   212  .    14     1     1     A    18    18   GLN     N      N    18    114.805    118.069     -3.264  1
        1   214  .    14     1     1     A    19    19   ALA     H      H    19      7.498      7.687     -0.189  1
        1   215  .    14     1     1     A    19    19   ALA    HA      H    19      4.207      4.072      0.135  1
        1   219  .    14     1     1     A    19    19   ALA     C      C    19    176.380    180.143     -3.763  1
        1   220  .    14     1     1     A    19    19   ALA    CA      C    19     55.325     55.127      0.198  1
        1   221  .    14     1     1     A    19    19   ALA    CB      C    19     18.813     18.719      0.094  1
        1   222  .    14     1     1     A    19    19   ALA     N      N    19    121.944    121.967     -0.023  1
        1   223  .    14     1     1     A    20    20   ILE     H      H    20      7.640      7.480      0.160  1
        1   224  .    14     1     1     A    20    20   ILE    HA      H    20      3.672      3.653      0.019  1
        1   234  .    14     1     1     A    20    20   ILE     C      C    20    176.650    178.273     -1.623  1
        1   235  .    14     1     1     A    20    20   ILE    CA      C    20     65.300     64.673      0.627  1
        1   236  .    14     1     1     A    20    20   ILE    CB      C    20     38.127     37.798      0.329  1
        1   240  .    14     1     1     A    20    20   ILE     N      N    20    118.111    118.693     -0.582  1
        1   241  .    14     1     1     A    21    21   ILE     H      H    21      8.997      8.458      0.539  1
        1   242  .    14     1     1     A    21    21   ILE    HA      H    21      3.417      3.599     -0.182  1
        1   250  .    14     1     1     A    21    21   ILE     C      C    21    175.330    177.697     -2.367  1
        1   251  .    14     1     1     A    21    21   ILE    CA      C    21     66.444     65.011      1.433  1
        1   252  .    14     1     1     A    21    21   ILE    CB      C    21     38.032     37.268      0.764  1
        1   255  .    14     1     1     A    21    21   ILE     N      N    21    120.680    120.065      0.615  1
        1   256  .    14     1     1     A    22    22   ASN     H      H    22      8.826      8.224      0.602  1
        1   257  .    14     1     1     A    22    22   ASN    HA      H    22      4.399      4.398      0.001  1
        1   262  .    14     1     1     A    22    22   ASN     C      C    22    175.780    178.232     -2.452  1
        1   263  .    14     1     1     A    22    22   ASN    CA      C    22     56.167     56.447     -0.280  1
        1   264  .    14     1     1     A    22    22   ASN    CB      C    22     37.320     38.681     -1.361  1
        1   265  .    14     1     1     A    22    22   ASN     N      N    22    121.865    119.698      2.167  1
        1   267  .    14     1     1     A    23    23   GLY     H      H    23      7.887      7.982     -0.095  1
        1   268  .    14     1     1     A    23    23   GLY   HA2      H    23      4.560      3.633      0.927  1
        1   269  .    14     1     1     A    23    23   GLY   HA3      H    23      3.721      3.638      0.083  1
        1   270  .    14     1     1     A    23    23   GLY     C      C    23    173.090    175.347     -2.257  1
        1   271  .    14     1     1     A    23    23   GLY    CA      C    23     47.931     47.280      0.651  1
        1   272  .    14     1     1     A    23    23   GLY     N      N    23    107.048    107.366     -0.318  1
        1   273  .    14     1     1     A    24    24   ILE     H      H    24      8.276      7.910      0.366  1
        1   274  .    14     1     1     A    24    24   ILE    HA      H    24      3.455      3.799     -0.344  1
        1   284  .    14     1     1     A    24    24   ILE     C      C    24    177.880    178.350     -0.470  1
        1   285  .    14     1     1     A    24    24   ILE    CA      C    24     66.010     64.542      1.468  1
        1   286  .    14     1     1     A    24    24   ILE    CB      C    24     38.800     37.765      1.035  1
        1   290  .    14     1     1     A    24    24   ILE     N      N    24    122.256    122.868     -0.612  1
        1   291  .    14     1     1     A    25    25   THR     H      H    25      9.312      8.415      0.897  1
        1   292  .    14     1     1     A    25    25   THR    HA      H    25      4.215      3.969      0.246  1
        1   297  .    14     1     1     A    25    25   THR     C      C    25    175.250    176.360     -1.110  1
        1   298  .    14     1     1     A    25    25   THR    CA      C    25     66.120     65.309      0.811  1
        1   299  .    14     1     1     A    25    25   THR    CB      C    25     69.120     68.583      0.537  1
        1   301  .    14     1     1     A    25    25   THR     N      N    25    115.780    114.737      1.043  1
        1   302  .    14     1     1     A    26    26   LYS     H      H    26      7.462      7.343      0.119  1
        1   303  .    14     1     1     A    26    26   LYS    HA      H    26      4.192      4.144      0.048  1
        1   312  .    14     1     1     A    26    26   LYS     C      C    26    174.940    179.088     -4.148  1
        1   313  .    14     1     1     A    26    26   LYS    CA      C    26     59.554     58.695      0.859  1
        1   314  .    14     1     1     A    26    26   LYS    CB      C    26     32.388     32.510     -0.122  1
        1   318  .    14     1     1     A    26    26   LYS     N      N    26    122.102    121.501      0.601  1
        1   319  .    14     1     1     A    27    27   THR     H      H    27      7.828      7.825      0.003  1
        1   320  .    14     1     1     A    27    27   THR    HA      H    27      4.477      4.144      0.333  1
        1   325  .    14     1     1     A    27    27   THR     C      C    27    172.940    175.075     -2.135  1
        1   326  .    14     1     1     A    27    27   THR    CA      C    27     62.795     64.064     -1.269  1
        1   327  .    14     1     1     A    27    27   THR    CB      C    27     70.470     69.385      1.085  1
        1   329  .    14     1     1     A    27    27   THR     N      N    27    108.013    111.791     -3.778  1
        1   330  .    14     1     1     A    28    28   GLY     H      H    28      7.849      7.628      0.221  1
        1   331  .    14     1     1     A    28    28   GLY   HA2      H    28      4.233      3.971      0.262  1
        1   332  .    14     1     1     A    28    28   GLY   HA3      H    28      3.793      3.973     -0.180  1
        1   333  .    14     1     1     A    28    28   GLY    CA      C    28     45.272     46.402     -1.130  1
        1   334  .    14     1     1     A    28    28   GLY     N      N    28    108.857    108.771      0.086  1
        1   335  .    14     1     1     A    29    29   VAL     H      H    29      6.812      7.853     -1.041  1
        1   336  .    14     1     1     A    29    29   VAL    HA      H    29      3.897      4.048     -0.151  1
        1   344  .    14     1     1     A    29    29   VAL     C      C    29    172.010    176.170     -4.160  1
        1   345  .    14     1     1     A    29    29   VAL    CA      C    29     62.437     63.987     -1.550  1
        1   346  .    14     1     1     A    29    29   VAL    CB      C    29     33.180     32.070      1.110  1
        1   349  .    14     1     1     A    29    29   VAL     N      N    29    122.076    117.314      4.762  1
        1   350  .    14     1     1     A    30    30   GLY     H      H    30      8.516      7.462      1.054  1
        1   351  .    14     1     1     A    30    30   GLY   HA2      H    30      4.130      4.026      0.104  1
        1   352  .    14     1     1     A    30    30   GLY   HA3      H    30      3.712      4.028     -0.316  1
        1   353  .    14     1     1     A    30    30   GLY    CA      C    30     44.919     45.430     -0.511  1
        1   354  .    14     1     1     A    30    30   GLY     N      N    30    113.400    105.487      7.913  1
        1   355  .    14     1     1     A    31    31   VAL     H      H    31      8.031      8.648     -0.617  1
        1   356  .    14     1     1     A    31    31   VAL    HA      H    31      5.433      4.995      0.438  1
        1   364  .    14     1     1     A    31    31   VAL     C      C    31    172.490    173.847     -1.357  1
        1   365  .    14     1     1     A    31    31   VAL    CA      C    31     59.150     59.871     -0.721  1
        1   366  .    14     1     1     A    31    31   VAL    CB      C    31     36.010     35.472      0.538  1
        1   369  .    14     1     1     A    31    31   VAL     N      N    31    113.990    116.982     -2.992  1
        1   370  .    14     1     1     A    32    32   ASP     H      H    32      8.556      9.218     -0.662  1
        1   371  .    14     1     1     A    32    32   ASP    HA      H    32      4.943      5.176     -0.233  1
        1   374  .    14     1     1     A    32    32   ASP    CA      C    32     54.070     53.324      0.746  1
        1   375  .    14     1     1     A    32    32   ASP    CB      C    32     45.591     41.749      3.842  1
        1   376  .    14     1     1     A    32    32   ASP     N      N    32    124.784    126.316     -1.532  1
        1   377  .    14     1     1     A    33    33   VAL     H      H    33      8.629      8.957     -0.328  1
        1   378  .    14     1     1     A    33    33   VAL    HA      H    33      4.775      4.866     -0.091  1
        1   386  .    14     1     1     A    33    33   VAL     C      C    33    173.200    175.316     -2.116  1
        1   387  .    14     1     1     A    33    33   VAL    CA      C    33     61.460     61.970     -0.510  1
        1   388  .    14     1     1     A    33    33   VAL    CB      C    33     33.510     32.859      0.651  1
        1   391  .    14     1     1     A    33    33   VAL     N      N    33    122.502    126.160     -3.658  1
        1   392  .    14     1     1     A    34    34   VAL     H      H    34      9.031      8.963      0.068  1
        1   393  .    14     1     1     A    34    34   VAL    HA      H    34      4.076      4.675     -0.599  1
        1   401  .    14     1     1     A    34    34   VAL     C      C    34    170.450    174.848     -4.398  1
        1   402  .    14     1     1     A    34    34   VAL    CA      C    34     61.745     60.929      0.816  1
        1   403  .    14     1     1     A    34    34   VAL    CB      C    34     35.450     35.147      0.303  1
        1   406  .    14     1     1     A    34    34   VAL     N      N    34    129.263    127.851      1.412  1
        1   407  .    14     1     1     A    35    35   ASP     H      H    35      8.125      9.020     -0.895  1
        1   408  .    14     1     1     A    35    35   ASP    HA      H    35      4.937      4.539      0.398  1
        1   411  .    14     1     1     A    35    35   ASP     C      C    35    174.910    176.981     -2.071  1
        1   412  .    14     1     1     A    35    35   ASP    CA      C    35     51.257     53.196     -1.939  1
        1   413  .    14     1     1     A    35    35   ASP    CB      C    35     40.362     38.851      1.511  1
        1   414  .    14     1     1     A    35    35   ASP     N      N    35    124.625    128.401     -3.776  1
        1   415  .    14     1     1     A    36    36   LEU     H      H    36      9.140      7.870      1.270  1
        1   416  .    14     1     1     A    36    36   LEU    HA      H    36      4.025      3.963      0.062  1
        1   426  .    14     1     1     A    36    36   LEU     C      C    36    174.200    177.699     -3.499  1
        1   427  .    14     1     1     A    36    36   LEU    CA      C    36     55.679     57.596     -1.917  1
        1   428  .    14     1     1     A    36    36   LEU    CB      C    36     42.564     41.566      0.998  1
        1   432  .    14     1     1     A    36    36   LEU     N      N    36    126.146    121.570      4.576  1
        1   433  .    14     1     1     A    37    37   GLY     H      H    37      8.812      8.070      0.742  1
        1   434  .    14     1     1     A    37    37   GLY   HA2      H    37      4.081      3.918      0.163  1
        1   435  .    14     1     1     A    37    37   GLY   HA3      H    37      3.879      3.925     -0.046  1
        1   436  .    14     1     1     A    37    37   GLY    CA      C    37     45.078     45.374     -0.296  1
        1   437  .    14     1     1     A    37    37   GLY     N      N    37    104.350    107.450     -3.100  1
        1   438  .    14     1     1     A    38    38   ALA     H      H    38      7.163      7.499     -0.336  1
        1   439  .    14     1     1     A    38    38   ALA    HA      H    38      4.569      4.699     -0.130  1
        1   443  .    14     1     1     A    38    38   ALA     C      C    38    172.980    175.555     -2.575  1
        1   444  .    14     1     1     A    38    38   ALA    CA      C    38     50.150     50.913     -0.763  1
        1   445  .    14     1     1     A    38    38   ALA    CB      C    38     20.299     21.662     -1.363  1
        1   446  .    14     1     1     A    38    38   ALA     N      N    38    123.925    121.673      2.252  1
        1   447  .    14     1     1     A    39    39   ALA     H      H    39      8.041      8.563     -0.522  1
        1   448  .    14     1     1     A    39    39   ALA    HA      H    39      4.327      4.809     -0.482  1
        1   452  .    14     1     1     A    39    39   ALA     C      C    39    174.920    176.787     -1.867  1
        1   453  .    14     1     1     A    39    39   ALA    CA      C    39     52.609     50.674      1.935  1
        1   454  .    14     1     1     A    39    39   ALA    CB      C    39     17.489     20.052     -2.563  1
        1   455  .    14     1     1     A    39    39   ALA     N      N    39    122.366    120.845      1.521  1
        1   456  .    14     1     1     A    40    40   VAL     H      H    40      8.144      8.810     -0.666  1
        1   457  .    14     1     1     A    40    40   VAL    HA      H    40      4.171      5.040     -0.869  1
        1   465  .    14     1     1     A    40    40   VAL     C      C    40    171.900    174.083     -2.183  1
        1   466  .    14     1     1     A    40    40   VAL    CA      C    40     60.880     59.693      1.187  1
        1   467  .    14     1     1     A    40    40   VAL    CB      C    40     34.422     34.458     -0.036  1
        1   470  .    14     1     1     A    40    40   VAL     N      N    40    121.502    118.630      2.872  1
        1   471  .    14     1     1     A    41    41   ASP     H      H    41      8.625      8.778     -0.153  1
        1   472  .    14     1     1     A    41    41   ASP    HA      H    41      4.693      4.956     -0.263  1
        1   475  .    14     1     1     A    41    41   ASP     C      C    41    174.170    175.916     -1.746  1
        1   476  .    14     1     1     A    41    41   ASP    CA      C    41     53.222     52.636      0.586  1
        1   477  .    14     1     1     A    41    41   ASP    CB      C    41     41.703     44.321     -2.618  1
        1   478  .    14     1     1     A    41    41   ASP     N      N    41    126.238    120.548      5.690  1
        1   479  .    14     1     1     A    42    42   LEU     H      H    42      8.907      8.461      0.446  1
        1   480  .    14     1     1     A    42    42   LEU    HA      H    42      3.993      4.031     -0.038  1
        1   489  .    14     1     1     A    42    42   LEU     C      C    42    176.650    178.661     -2.011  1
        1   490  .    14     1     1     A    42    42   LEU    CA      C    42     57.999     57.778      0.221  1
        1   491  .    14     1     1     A    42    42   LEU    CB      C    42     40.246     41.607     -1.361  1
        1   494  .    14     1     1     A    42    42   LEU     N      N    42    126.595    125.555      1.040  1
        1   495  .    14     1     1     A    43    43   GLN     H      H    43      8.208      8.408     -0.200  1
        1   496  .    14     1     1     A    43    43   GLN    HA      H    43      4.118      3.917      0.201  1
        1   503  .    14     1     1     A    43    43   GLN    CA      C    43     58.820     59.042     -0.222  1
        1   504  .    14     1     1     A    43    43   GLN    CB      C    43     27.544     28.126     -0.582  1
        1   506  .    14     1     1     A    43    43   GLN     N      N    43    120.721    118.474      2.247  1
        1   508  .    14     1     1     A    44    44   GLU     H      H    44      8.050      8.094     -0.044  1
        1   509  .    14     1     1     A    44    44   GLU    HA      H    44      4.016      4.100     -0.084  1
        1   514  .    14     1     1     A    44    44   GLU     C      C    44    177.100    179.228     -2.128  1
        1   515  .    14     1     1     A    44    44   GLU    CA      C    44     59.012     58.882      0.130  1
        1   516  .    14     1     1     A    44    44   GLU    CB      C    44     29.130     30.063     -0.933  1
        1   518  .    14     1     1     A    44    44   GLU     N      N    44    121.170    119.650      1.520  1
        1   519  .    14     1     1     A    45    45   LEU     H      H    45      8.399      7.637      0.762  1
        1   520  .    14     1     1     A    45    45   LEU    HA      H    45      4.157      4.065      0.092  1
        1   530  .    14     1     1     A    45    45   LEU     C      C    45    174.330    178.876     -4.546  1
        1   531  .    14     1     1     A    45    45   LEU    CA      C    45     58.321     57.602      0.719  1
        1   532  .    14     1     1     A    45    45   LEU    CB      C    45     42.142     41.641      0.501  1
        1   536  .    14     1     1     A    45    45   LEU     N      N    45    121.009    121.112     -0.103  1
        1   537  .    14     1     1     A    46    46   ARG     H      H    46      7.885      8.367     -0.482  1
        1   538  .    14     1     1     A    46    46   ARG    HA      H    46      3.809      3.833     -0.024  1
        1   545  .    14     1     1     A    46    46   ARG     C      C    46    176.590    179.181     -2.591  1
        1   546  .    14     1     1     A    46    46   ARG    CA      C    46     59.745     59.693      0.052  1
        1   547  .    14     1     1     A    46    46   ARG    CB      C    46     30.289     30.003      0.286  1
        1   550  .    14     1     1     A    46    46   ARG     N      N    46    119.325    119.128      0.197  1
        1   551  .    14     1     1     A    47    47   GLU     H      H    47      7.798      7.724      0.074  1
        1   552  .    14     1     1     A    47    47   GLU    HA      H    47      3.964      4.104     -0.140  1
        1   555  .    14     1     1     A    47    47   GLU     C      C    47    176.140    179.819     -3.679  1
        1   556  .    14     1     1     A    47    47   GLU    CA      C    47     59.126     59.204     -0.078  1
        1   557  .    14     1     1     A    47    47   GLU    CB      C    47     29.156     29.297     -0.141  1
        1   558  .    14     1     1     A    47    47   GLU     N      N    47    119.131    118.984      0.147  1
        1   559  .    14     1     1     A    48    48   LEU     H      H    48      8.228      7.734      0.494  1
        1   560  .    14     1     1     A    48    48   LEU    HA      H    48      4.074      4.172     -0.098  1
        1   570  .    14     1     1     A    48    48   LEU    CA      C    48     58.473     57.973      0.500  1
        1   571  .    14     1     1     A    48    48   LEU    CB      C    48     41.822     41.735      0.087  1
        1   575  .    14     1     1     A    48    48   LEU     N      N    48    121.320    122.752     -1.432  1
        1   576  .    14     1     1     A    49    49   VAL     H      H    49      8.820      7.571      1.249  1
        1   577  .    14     1     1     A    49    49   VAL    HA      H    49      3.594      3.688     -0.094  1
        1   585  .    14     1     1     A    49    49   VAL     C      C    49    175.690    178.663     -2.973  1
        1   586  .    14     1     1     A    49    49   VAL    CA      C    49     67.872     66.214      1.658  1
        1   587  .    14     1     1     A    49    49   VAL    CB      C    49     31.258     31.492     -0.234  1
        1   590  .    14     1     1     A    49    49   VAL     N      N    49    119.700    118.110      1.590  1
        1   591  .    14     1     1     A    50    50   GLY     H      H    50      7.732      8.236     -0.504  1
        1   592  .    14     1     1     A    50    50   GLY   HA2      H    50      4.088      3.872      0.216  1
        1   593  .    14     1     1     A    50    50   GLY   HA3      H    50      3.960      3.873      0.087  1
        1   594  .    14     1     1     A    50    50   GLY     C      C    50    172.200    175.278     -3.078  1
        1   595  .    14     1     1     A    50    50   GLY    CA      C    50     46.717     46.984     -0.267  1
        1   596  .    14     1     1     A    50    50   GLY     N      N    50    102.040    107.590     -5.550  1
        1   597  .    14     1     1     A    51    51   ARG     H      H    51      7.635      8.370     -0.735  1
        1   598  .    14     1     1     A    51    51   ARG    HA      H    51      4.662      4.309      0.353  1
        1   605  .    14     1     1     A    51    51   ARG     C      C    51    174.690    178.408     -3.718  1
        1   606  .    14     1     1     A    51    51   ARG    CA      C    51     56.209     57.483     -1.274  1
        1   607  .    14     1     1     A    51    51   ARG    CB      C    51     31.223     29.792      1.431  1
        1   610  .    14     1     1     A    51    51   ARG     N      N    51    116.780    121.346     -4.566  1
        1   611  .    14     1     1     A    52    52   CYS     H      H    52      7.646      8.072     -0.426  1
        1   612  .    14     1     1     A    52    52   CYS    HA      H    52      4.679      4.414      0.265  1
        1   615  .    14     1     1     A    52    52   CYS     C      C    52    173.120    175.591     -2.471  1
        1   616  .    14     1     1     A    52    52   CYS    CA      C    52     61.330     60.547      0.783  1
        1   617  .    14     1     1     A    52    52   CYS    CB      C    52     28.301     26.652      1.649  1
        1   618  .    14     1     1     A    52    52   CYS     N      N    52    120.073    118.635      1.438  1
        1   619  .    14     1     1     A    53    53   THR     H      H    53      9.467      7.741      1.726  1
        1   620  .    14     1     1     A    53    53   THR    HA      H    53      4.688      4.367      0.321  1
        1   625  .    14     1     1     A    53    53   THR    CA      C    53     63.968     63.526      0.442  1
        1   626  .    14     1     1     A    53    53   THR    CB      C    53     69.400     69.270      0.130  1
        1   628  .    14     1     1     A    53    53   THR     N      N    53    117.205    110.838      6.367  1
        1   629  .    14     1     1     A    54    54   GLY     H      H    54      7.638      7.229      0.409  1
        1   630  .    14     1     1     A    54    54   GLY   HA2      H    54      3.461      4.175     -0.714  1
        1   631  .    14     1     1     A    54    54   GLY   HA3      H    54      5.263      4.192      1.071  1
        1   632  .    14     1     1     A    54    54   GLY     C      C    54    167.920    171.773     -3.853  1
        1   633  .    14     1     1     A    54    54   GLY    CA      C    54     44.173     45.654     -1.481  1
        1   634  .    14     1     1     A    54    54   GLY     N      N    54    104.101    108.411     -4.310  1
        1   635  .    14     1     1     A    55    55   LEU     H      H    55      8.950      8.964     -0.014  1
        1   636  .    14     1     1     A    55    55   LEU    HA      H    55      5.770      5.041      0.729  1
        1   646  .    14     1     1     A    55    55   LEU     C      C    55    171.540    174.900     -3.360  1
        1   647  .    14     1     1     A    55    55   LEU    CA      C    55     54.934     53.577      1.357  1
        1   648  .    14     1     1     A    55    55   LEU    CB      C    55     46.232     45.689      0.543  1
        1   652  .    14     1     1     A    55    55   LEU     N      N    55    120.979    120.747      0.232  1
        1   653  .    14     1     1     A    56    56   VAL     H      H    56      9.332      8.950      0.382  1
        1   654  .    14     1     1     A    56    56   VAL    HA      H    56      5.146      5.107      0.039  1
        1   662  .    14     1     1     A    56    56   VAL     C      C    56    171.590    174.347     -2.757  1
        1   663  .    14     1     1     A    56    56   VAL    CA      C    56     60.511     60.703     -0.192  1
        1   664  .    14     1     1     A    56    56   VAL    CB      C    56     34.420     34.981     -0.561  1
        1   667  .    14     1     1     A    56    56   VAL     N      N    56    121.540    118.878      2.662  1
        1   668  .    14     1     1     A    57    57   ILE     H      H    57      8.855      9.483     -0.628  1
        1   669  .    14     1     1     A    57    57   ILE    HA      H    57      5.442      5.200      0.242  1
        1   679  .    14     1     1     A    57    57   ILE     C      C    57    170.680    175.998     -5.318  1
        1   680  .    14     1     1     A    57    57   ILE    CA      C    57     58.463     59.663     -1.200  1
        1   681  .    14     1     1     A    57    57   ILE    CB      C    57     41.490     40.428      1.062  1
        1   685  .    14     1     1     A    57    57   ILE     N      N    57    127.345    129.818     -2.473  1
        1   686  .    14     1     1     A    58    58   GLY     H      H    58      8.985      8.532      0.453  1
        1   687  .    14     1     1     A    58    58   GLY   HA2      H    58      3.352      2.617      0.735  1
        1   688  .    14     1     1     A    58    58   GLY   HA3      H    58      2.546      3.472     -0.926  1
        1   689  .    14     1     1     A    58    58   GLY     C      C    58    171.310    172.377     -1.067  1
        1   690  .    14     1     1     A    58    58   GLY    CA      C    58     42.209     43.711     -1.502  1
        1   691  .    14     1     1     A    58    58   GLY     N      N    58    113.937    112.888      1.049  1
        1   692  .    14     1     1     A    59    59   MET     H      H    59      7.628      8.132     -0.504  1
        1   693  .    14     1     1     A    59    59   MET    HA      H    59      4.551      5.236     -0.685  1
        1   699  .    14     1     1     A    59    59   MET     C      C    59    171.610    174.559     -2.949  1
        1   700  .    14     1     1     A    59    59   MET    CA      C    59     53.708     54.184     -0.476  1
        1   701  .    14     1     1     A    59    59   MET    CB      C    59     29.630     35.610     -5.980  1
        1   703  .    14     1     1     A    59    59   MET     N      N    59    117.656    122.411     -4.755  1
        1   704  .    14     1     1     A    60    60   SER     H      H    60      7.436      8.718     -1.282  1
        1   705  .    14     1     1     A    60    60   SER    HA      H    60      4.800      5.088     -0.288  1
        1   708  .    14     1     1     A    60    60   SER    CA      C    60     54.850     55.420     -0.570  1
        1   709  .    14     1     1     A    60    60   SER    CB      C    60     63.890     64.093     -0.203  1
        1   710  .    14     1     1     A    60    60   SER     N      N    60    112.355    120.136     -7.781  1
        1   711  .    14     1     1     A    61    61   PRO    HA      H    61      4.629      4.435      0.194  1
        1   718  .    14     1     1     A    61    61   PRO     C      C    61    176.840    177.694     -0.854  1
        1   719  .    14     1     1     A    61    61   PRO    CA      C    61     61.502     63.404     -1.902  1
        1   720  .    14     1     1     A    61    61   PRO    CB      C    61     30.417     32.572     -2.155  1
        1   723  .    14     1     1     A    62    62   ALA     H      H    62      9.671      9.166      0.505  1
        1   724  .    14     1     1     A    62    62   ALA    HA      H    62      4.134      4.125      0.009  1
        1   728  .    14     1     1     A    62    62   ALA     C      C    62    177.980    179.526     -1.546  1
        1   729  .    14     1     1     A    62    62   ALA    CA      C    62     54.824     55.099     -0.275  1
        1   730  .    14     1     1     A    62    62   ALA    CB      C    62     17.636     18.029     -0.393  1
        1   731  .    14     1     1     A    62    62   ALA     N      N    62    132.953    126.353      6.600  1
        1   732  .    14     1     1     A    63    63   ALA     H      H    63      9.354      8.243      1.111  1
        1   733  .    14     1     1     A    63    63   ALA    HA      H    63      4.231      3.959      0.272  1
        1   737  .    14     1     1     A    63    63   ALA     C      C    63    176.210    179.677     -3.467  1
        1   738  .    14     1     1     A    63    63   ALA    CA      C    63     53.835     55.411     -1.576  1
        1   739  .    14     1     1     A    63    63   ALA    CB      C    63     18.285     18.259      0.026  1
        1   740  .    14     1     1     A    63    63   ALA     N      N    63    120.636    120.026      0.610  1
        1   741  .    14     1     1     A    64    64   SER     H      H    64      7.509      8.045     -0.536  1
        1   742  .    14     1     1     A    64    64   SER    HA      H    64      4.721      4.375      0.346  1
        1   745  .    14     1     1     A    64    64   SER     C      C    64    171.480    176.283     -4.803  1
        1   746  .    14     1     1     A    64    64   SER    CA      C    64     57.618     61.113     -3.495  1
        1   747  .    14     1     1     A    64    64   SER    CB      C    64     64.081     63.295      0.786  1
        1   748  .    14     1     1     A    64    64   SER     N      N    64    112.057    111.572      0.485  1
        1   749  .    14     1     1     A    65    65   ALA     H      H    65      7.688      8.610     -0.922  1
        1   750  .    14     1     1     A    65    65   ALA    HA      H    65      4.147      3.960      0.187  1
        1   754  .    14     1     1     A    65    65   ALA     C      C    65    176.530    179.445     -2.915  1
        1   755  .    14     1     1     A    65    65   ALA    CA      C    65     55.140     55.220     -0.080  1
        1   756  .    14     1     1     A    65    65   ALA    CB      C    65     19.182     18.228      0.954  1
        1   757  .    14     1     1     A    65    65   ALA     N      N    65    124.370    123.573      0.797  1
        1   758  .    14     1     1     A    66    66   ALA     H      H    66      8.729      8.339      0.390  1
        1   759  .    14     1     1     A    66    66   ALA    HA      H    66      4.130      3.962      0.168  1
        1   763  .    14     1     1     A    66    66   ALA     C      C    66    177.480    179.618     -2.138  1
        1   764  .    14     1     1     A    66    66   ALA    CA      C    66     55.092     55.342     -0.250  1
        1   765  .    14     1     1     A    66    66   ALA    CB      C    66     17.838     18.454     -0.616  1
        1   766  .    14     1     1     A    66    66   ALA     N      N    66    119.010    120.236     -1.226  1
        1   767  .    14     1     1     A    67    67   SER     H      H    67      8.000      7.931      0.069  1
        1   768  .    14     1     1     A    67    67   SER    HA      H    67      4.458      4.198      0.260  1
        1   771  .    14     1     1     A    67    67   SER     C      C    67    173.070    177.576     -4.506  1
        1   772  .    14     1     1     A    67    67   SER    CA      C    67     60.060     61.299     -1.239  1
        1   773  .    14     1     1     A    67    67   SER    CB      C    67     63.237     62.582      0.655  1
        1   774  .    14     1     1     A    67    67   SER     N      N    67    111.857    112.879     -1.022  1
        1   775  .    14     1     1     A    68    68   ILE     H      H    68      7.523      8.107     -0.584  1
        1   776  .    14     1     1     A    68    68   ILE    HA      H    68      4.163      3.675      0.488  1
        1   786  .    14     1     1     A    68    68   ILE     C      C    68    173.700    178.268     -4.568  1
        1   787  .    14     1     1     A    68    68   ILE    CA      C    68     62.361     64.672     -2.311  1
        1   788  .    14     1     1     A    68    68   ILE    CB      C    68     39.118     37.034      2.084  1
        1   792  .    14     1     1     A    68    68   ILE     N      N    68    121.941    123.198     -1.257  1
        1   793  .    14     1     1     A    69    69   GLN     H      H    69      7.903      8.360     -0.457  1
        1   794  .    14     1     1     A    69    69   GLN    HA      H    69      3.943      4.045     -0.102  1
        1   801  .    14     1     1     A    69    69   GLN     C      C    69    175.630    179.570     -3.940  1
        1   802  .    14     1     1     A    69    69   GLN    CA      C    69     59.423     58.717      0.706  1
        1   803  .    14     1     1     A    69    69   GLN    CB      C    69     27.759     28.309     -0.550  1
        1   805  .    14     1     1     A    69    69   GLN     N      N    69    119.745    119.627      0.118  1
        1   807  .    14     1     1     A    70    70   GLY     H      H    70      8.813      7.940      0.873  1
        1   808  .    14     1     1     A    70    70   GLY   HA2      H    70      3.834      3.771      0.063  1
        1   809  .    14     1     1     A    70    70   GLY   HA3      H    70      3.834      3.773      0.061  1
        1   810  .    14     1     1     A    70    70   GLY     C      C    70    173.660    175.837     -2.177  1
        1   811  .    14     1     1     A    70    70   GLY    CA      C    70     47.117     47.179     -0.062  1
        1   812  .    14     1     1     A    70    70   GLY     N      N    70    108.430    109.582     -1.152  1
        1   813  .    14     1     1     A    71    71   ALA     H      H    71      8.227      7.454      0.773  1
        1   814  .    14     1     1     A    71    71   ALA    HA      H    71      3.904      4.002     -0.098  1
        1   818  .    14     1     1     A    71    71   ALA     C      C    71    176.480    179.667     -3.187  1
        1   819  .    14     1     1     A    71    71   ALA    CA      C    71     55.162     54.518      0.644  1
        1   820  .    14     1     1     A    71    71   ALA    CB      C    71     18.168     18.479     -0.311  1
        1   821  .    14     1     1     A    71    71   ALA     N      N    71    127.184    124.680      2.504  1
        1   822  .    14     1     1     A    72    72   LEU     H      H    72      8.220      8.347     -0.127  1
        1   823  .    14     1     1     A    72    72   LEU    HA      H    72      3.931      4.075     -0.144  1
        1   833  .    14     1     1     A    72    72   LEU     C      C    72    176.150    178.854     -2.704  1
        1   834  .    14     1     1     A    72    72   LEU    CA      C    72     58.391     57.400      0.991  1
        1   835  .    14     1     1     A    72    72   LEU    CB      C    72     41.355     41.371     -0.016  1
        1   839  .    14     1     1     A    72    72   LEU     N      N    72    119.027    120.726     -1.699  1
        1   840  .    14     1     1     A    73    73   SER     H      H    73      8.806      7.925      0.881  1
        1   841  .    14     1     1     A    73    73   SER    HA      H    73      3.939      4.113     -0.174  1
        1   842  .    14     1     1     A    73    73   SER     C      C    73    175.170    176.355     -1.185  1
        1   843  .    14     1     1     A    73    73   SER    CA      C    73     62.412     62.580     -0.168  1
        1   844  .    14     1     1     A    73    73   SER     N      N    73    113.855    116.227     -2.372  1
        1   845  .    14     1     1     A    74    74   THR     H      H    74      7.838      8.008     -0.170  1
        1   846  .    14     1     1     A    74    74   THR    HA      H    74      3.920      4.004     -0.084  1
        1   851  .    14     1     1     A    74    74   THR     C      C    74    173.950    176.392     -2.442  1
        1   852  .    14     1     1     A    74    74   THR    CA      C    74     67.480     67.062      0.418  1
        1   853  .    14     1     1     A    74    74   THR    CB      C    74     67.580     68.635     -1.055  1
        1   855  .    14     1     1     A    74    74   THR     N      N    74    120.731    117.121      3.610  1
        1   856  .    14     1     1     A    75    75   ILE     H      H    75      8.230      7.990      0.240  1
        1   857  .    14     1     1     A    75    75   ILE    HA      H    75      3.375      3.547     -0.172  1
        1   867  .    14     1     1     A    75    75   ILE     C      C    75    174.950    178.286     -3.336  1
        1   868  .    14     1     1     A    75    75   ILE    CA      C    75     67.227     65.043      2.184  1
        1   869  .    14     1     1     A    75    75   ILE    CB      C    75     38.017     37.811      0.206  1
        1   873  .    14     1     1     A    75    75   ILE     N      N    75    124.437    121.728      2.709  1
        1   874  .    14     1     1     A    76    76   LEU     H      H    76      8.253      8.638     -0.385  1
        1   875  .    14     1     1     A    76    76   LEU    HA      H    76      3.724      3.987     -0.263  1
        1   885  .    14     1     1     A    76    76   LEU     C      C    76    175.540    178.841     -3.301  1
        1   886  .    14     1     1     A    76    76   LEU    CA      C    76     58.352     57.962      0.390  1
        1   887  .    14     1     1     A    76    76   LEU    CB      C    76     41.669     42.056     -0.387  1
        1   891  .    14     1     1     A    76    76   LEU     N      N    76    118.470    121.664     -3.194  1
        1   892  .    14     1     1     A    77    77   GLY     H      H    77      7.794      8.254     -0.460  1
        1   893  .    14     1     1     A    77    77   GLY   HA2      H    77      4.203      3.926      0.277  1
        1   894  .    14     1     1     A    77    77   GLY   HA3      H    77      3.831      3.927     -0.096  1
        1   895  .    14     1     1     A    77    77   GLY     C      C    77    172.140    174.888     -2.748  1
        1   896  .    14     1     1     A    77    77   GLY    CA      C    77     45.189     46.430     -1.241  1
        1   897  .    14     1     1     A    77    77   GLY     N      N    77    103.341    106.762     -3.421  1
        1   898  .    14     1     1     A    78    78   SER     H      H    78      7.757      7.901     -0.144  1
        1   899  .    14     1     1     A    78    78   SER    HA      H    78      4.830      4.672      0.158  1
        1   902  .    14     1     1     A    78    78   SER     C      C    78    171.140    174.373     -3.233  1
        1   903  .    14     1     1     A    78    78   SER    CA      C    78     59.480     59.343      0.137  1
        1   904  .    14     1     1     A    78    78   SER    CB      C    78     65.290     64.472      0.818  1
        1   905  .    14     1     1     A    78    78   SER     N      N    78    114.249    114.363     -0.114  1
        1   906  .    14     1     1     A    79    79   VAL     H      H    79      6.972      7.515     -0.543  1
        1   907  .    14     1     1     A    79    79   VAL    HA      H    79      4.854      4.131      0.723  1
        1   915  .    14     1     1     A    79    79   VAL     C      C    79    172.900    175.572     -2.672  1
        1   916  .    14     1     1     A    79    79   VAL    CA      C    79     60.722     61.740     -1.018  1
        1   917  .    14     1     1     A    79    79   VAL    CB      C    79     33.940     32.553      1.387  1
        1   920  .    14     1     1     A    79    79   VAL     N      N    79    112.831    118.437     -5.606  1
        1   921  .    14     1     1     A    80    80   ASN     H      H    80      9.116      8.526      0.590  1
        1   922  .    14     1     1     A    80    80   ASN    HA      H    80      5.030      4.818      0.212  1
        1   927  .    14     1     1     A    80    80   ASN     C      C    80    171.160    176.431     -5.271  1
        1   928  .    14     1     1     A    80    80   ASN    CA      C    80     52.389     52.867     -0.478  1
        1   929  .    14     1     1     A    80    80   ASN    CB      C    80     42.877     39.751      3.126  1
        1   930  .    14     1     1     A    80    80   ASN     N      N    80    116.620    122.530     -5.910  1
        1   932  .    14     1     1     A    81    81   GLU     H      H    81      8.932      8.825      0.107  1
        1   933  .    14     1     1     A    81    81   GLU    HA      H    81      3.999      4.042     -0.043  1
        1   938  .    14     1     1     A    81    81   GLU     C      C    81    172.560    176.013     -3.453  1
        1   939  .    14     1     1     A    81    81   GLU    CA      C    81     58.356     59.433     -1.077  1
        1   940  .    14     1     1     A    81    81   GLU    CB      C    81     28.657     29.748     -1.091  1
        1   942  .    14     1     1     A    81    81   GLU     N      N    81    116.180    123.549     -7.369  1
        1   943  .    14     1     1     A    82    82   LYS     H      H    82      8.575      7.849      0.726  1
        1   944  .    14     1     1     A    82    82   LYS    HA      H    82      4.512      4.875     -0.363  1
        1   953  .    14     1     1     A    82    82   LYS     C      C    82    175.180    174.568      0.612  1
        1   954  .    14     1     1     A    82    82   LYS    CA      C    82     56.666     54.666      2.000  1
        1   955  .    14     1     1     A    82    82   LYS    CB      C    82     31.421     35.869     -4.448  1
        1   957  .    14     1     1     A    82    82   LYS     N      N    82    119.270    114.592      4.678  1
        1   958  .    14     1     1     A    83    83   GLN     H      H    83      7.775      8.748     -0.973  1
        1   959  .    14     1     1     A    83    83   GLN    HA      H    83      4.876      5.015     -0.139  1
        1   966  .    14     1     1     A    83    83   GLN     C      C    83    171.850    173.548     -1.698  1
        1   967  .    14     1     1     A    83    83   GLN    CA      C    83     55.752     54.428      1.324  1
        1   968  .    14     1     1     A    83    83   GLN    CB      C    83     31.726     31.924     -0.198  1
        1   970  .    14     1     1     A    83    83   GLN     N      N    83    118.560    118.039      0.521  1
        1   972  .    14     1     1     A    84    84   ALA     H      H    84      7.077      8.519     -1.442  1
        1   973  .    14     1     1     A    84    84   ALA    HA      H    84      5.083      4.611      0.472  1
        1   977  .    14     1     1     A    84    84   ALA     C      C    84    172.970    176.843     -3.873  1
        1   978  .    14     1     1     A    84    84   ALA    CA      C    84     49.373     50.693     -1.320  1
        1   979  .    14     1     1     A    84    84   ALA    CB      C    84     21.142     20.236      0.906  1
        1   980  .    14     1     1     A    84    84   ALA     N      N    84    119.686    123.181     -3.495  1
        1   981  .    14     1     1     A    85    85   VAL     H      H    85      8.481      8.894     -0.413  1
        1   982  .    14     1     1     A    85    85   VAL    HA      H    85      5.622      5.058      0.564  1
        1   990  .    14     1     1     A    85    85   VAL     C      C    85    170.670    174.875     -4.205  1
        1   991  .    14     1     1     A    85    85   VAL    CA      C    85     57.605     60.245     -2.640  1
        1   992  .    14     1     1     A    85    85   VAL    CB      C    85     34.914     34.510      0.404  1
        1   995  .    14     1     1     A    85    85   VAL     N      N    85    116.859    118.474     -1.615  1
        1   996  .    14     1     1     A    86    86   GLY     H      H    86      8.378      9.153     -0.775  1
        1   997  .    14     1     1     A    86    86   GLY   HA2      H    86      4.299      4.375     -0.076  1
        1   998  .    14     1     1     A    86    86   GLY   HA3      H    86      2.084      4.385     -2.301  1
        1   999  .    14     1     1     A    86    86   GLY     C      C    86    168.100    172.353     -4.253  1
        1  1000  .    14     1     1     A    86    86   GLY    CA      C    86     43.408     43.901     -0.493  1
        1  1001  .    14     1     1     A    86    86   GLY     N      N    86    117.871    111.888      5.983  1
        1  1002  .    14     1     1     A    87    87   ILE     H      H    87      8.372      8.804     -0.432  1
        1  1003  .    14     1     1     A    87    87   ILE    HA      H    87      5.694      5.279      0.415  1
        1  1013  .    14     1     1     A    87    87   ILE     C      C    87    171.320    173.793     -2.473  1
        1  1014  .    14     1     1     A    87    87   ILE    CA      C    87     59.789     59.318      0.471  1
        1  1015  .    14     1     1     A    87    87   ILE    CB      C    87     41.215     41.970     -0.755  1
        1  1019  .    14     1     1     A    87    87   ILE     N      N    87    122.693    121.890      0.803  1
        1  1020  .    14     1     1     A    88    88   PHE     H      H    88      8.774      8.776     -0.002  1
        1  1021  .    14     1     1     A    88    88   PHE    HA      H    88      5.650      5.506      0.144  1
        1  1028  .    14     1     1     A    88    88   PHE     C      C    88    171.600    173.631     -2.031  1
        1  1029  .    14     1     1     A    88    88   PHE    CA      C    88     55.101     55.606     -0.505  1
        1  1030  .    14     1     1     A    88    88   PHE    CB      C    88     42.806     41.893      0.913  1
        1  1035  .    14     1     1     A    88    88   PHE     N      N    88    120.732    123.635     -2.903  1
        1  1036  .    14     1     1     A    89    89   GLU     H      H    89      8.532      8.916     -0.384  1
        1  1037  .    14     1     1     A    89    89   GLU    HA      H    89      4.249      4.370     -0.121  1
        1  1040  .    14     1     1     A    89    89   GLU     C      C    89    173.180    175.635     -2.455  1
        1  1041  .    14     1     1     A    89    89   GLU    CA      C    89     56.557     56.713     -0.156  1
        1  1042  .    14     1     1     A    89    89   GLU    CB      C    89     32.189     29.305      2.884  1
        1  1043  .    14     1     1     A    89    89   GLU     N      N    89    120.759    124.578     -3.819  1
        1  1044  .    14     1     1     A    90    90   THR     H      H    90      9.073      8.282      0.791  1
        1  1045  .    14     1     1     A    90    90   THR    HA      H    90      4.501      4.625     -0.124  1
        1  1050  .    14     1     1     A    90    90   THR     C      C    90    175.800    174.936      0.864  1
        1  1051  .    14     1     1     A    90    90   THR    CA      C    90     64.318     62.124      2.194  1
        1  1052  .    14     1     1     A    90    90   THR    CB      C    90     72.800     67.247      5.553  1
        1  1054  .    14     1     1     A    90    90   THR     N      N    90    102.709    122.542    -19.833  1
        1  1055  .    14     1     1     A    91    91   GLY     H      H    91      8.626      8.802     -0.176  1
        1  1056  .    14     1     1     A    91    91   GLY   HA2      H    91      4.056      4.123     -0.067  1
        1  1057  .    14     1     1     A    91    91   GLY   HA3      H    91      3.858      4.249     -0.391  1
        1  1058  .    14     1     1     A    91    91   GLY     C      C    91    172.740    173.876     -1.136  1
        1  1059  .    14     1     1     A    91    91   GLY    CA      C    91     46.880     44.931      1.949  1
        1  1060  .    14     1     1     A    91    91   GLY     N      N    91    110.739    116.014     -5.275  1
        1  1061  .    14     1     1     A    92    92   GLY     H      H    92      9.368      8.574      0.794  1
        1  1062  .    14     1     1     A    92    92   GLY   HA2      H    92      3.037      4.030     -0.993  1
        1  1063  .    14     1     1     A    92    92   GLY   HA3      H    92      3.800      4.045     -0.245  1
        1  1064  .    14     1     1     A    92    92   GLY    CA      C    92     45.213     46.635     -1.422  1
        1  1065  .    14     1     1     A    92    92   GLY     N      N    92    107.278    109.245     -1.967  1
        1  1066  .    14     1     1     A    93    93   GLY     H      H    93      8.627      8.681     -0.054  1
        1  1067  .    14     1     1     A    93    93   GLY   HA2      H    93      4.248      4.015      0.233  1
        1  1068  .    14     1     1     A    93    93   GLY   HA3      H    93      3.752      4.019     -0.267  1
        1  1069  .    14     1     1     A    93    93   GLY     C      C    93    170.460    172.218     -1.758  1
        1  1070  .    14     1     1     A    93    93   GLY    CA      C    93     45.660     43.979      1.681  1
        1  1071  .    14     1     1     A    93    93   GLY     N      N    93    107.978    110.792     -2.814  1
        1  1072  .    14     1     1     A    94    94   ASP     H      H    94      7.559      8.336     -0.777  1
        1  1073  .    14     1     1     A    94    94   ASP    HA      H    94      5.196      4.936      0.260  1
        1  1076  .    14     1     1     A    94    94   ASP     C      C    94    172.750    174.984     -2.234  1
        1  1077  .    14     1     1     A    94    94   ASP    CA      C    94     52.499     52.952     -0.453  1
        1  1078  .    14     1     1     A    94    94   ASP    CB      C    94     44.150     42.430      1.720  1
        1  1079  .    14     1     1     A    94    94   ASP     N      N    94    120.563    120.351      0.212  1
        1  1080  .    14     1     1     A    95    95   ASP     H      H    95      8.475      8.714     -0.239  1
        1  1081  .    14     1     1     A    95    95   ASP    HA      H    95      4.560      5.345     -0.785  1
        1  1084  .    14     1     1     A    95    95   ASP     C      C    95    176.910    175.568      1.342  1
        1  1085  .    14     1     1     A    95    95   ASP    CA      C    95     56.540     52.592      3.948  1
        1  1086  .    14     1     1     A    95    95   ASP    CB      C    95     39.910     42.930     -3.020  1
        1  1087  .    14     1     1     A    95    95   ASP     N      N    95    119.700    122.226     -2.526  1
        1  1088  .    14     1     1     A    96    96   GLU     H      H    96      8.286      8.826     -0.540  1
        1  1089  .    14     1     1     A    96    96   GLU    HA      H    96      4.485      4.467      0.018  1
        1  1094  .    14     1     1     A    96    96   GLU    CA      C    96     56.050     58.528     -2.478  1
        1  1095  .    14     1     1     A    96    96   GLU    CB      C    96     30.180     31.052     -0.872  1
        1  1097  .    14     1     1     A    96    96   GLU     N      N    96    122.400    122.449     -0.049  1
        1  1098  .    14     1     1     A    97    97   PRO    HA      H    97      4.491      4.556     -0.065  1
        1  1105  .    14     1     1     A    97    97   PRO     C      C    97    175.640    177.416     -1.776  1
        1  1106  .    14     1     1     A    97    97   PRO    CA      C    97     62.861     63.887     -1.026  1
        1  1107  .    14     1     1     A    97    97   PRO    CB      C    97     31.503     32.798     -1.295  1
        1  1110  .    14     1     1     A    98    98   ILE     H      H    98      8.710      7.820      0.890  1
        1  1111  .    14     1     1     A    98    98   ILE    HA      H    98      4.240      3.802      0.438  1
        1  1121  .    14     1     1     A    98    98   ILE     C      C    98    173.750    177.430     -3.680  1
        1  1122  .    14     1     1     A    98    98   ILE    CA      C    98     64.404     63.861      0.543  1
        1  1123  .    14     1     1     A    98    98   ILE    CB      C    98     39.601     37.453      2.148  1
        1  1127  .    14     1     1     A    98    98   ILE     N      N    98    126.307    120.877      5.430  1
        1  1128  .    14     1     1     A    99    99   ASP     H      H    99      8.620      8.069      0.551  1
        1  1129  .    14     1     1     A    99    99   ASP    HA      H    99      4.662      4.347      0.315  1
        1  1132  .    14     1     1     A    99    99   ASP    CA      C    99     60.160     59.082      1.078  1
        1  1133  .    14     1     1     A    99    99   ASP    CB      C    99     38.364     39.353     -0.989  1
        1  1134  .    14     1     1     A    99    99   ASP     N      N    99    122.400    121.081      1.319  1
        1  1135  .    14     1     1     A   100   100   PRO    HA      H   100      4.356      4.320      0.036  1
        1  1142  .    14     1     1     A   100   100   PRO     C      C   100    175.870    179.034     -3.164  1
        1  1143  .    14     1     1     A   100   100   PRO    CA      C   100     65.670     65.950     -0.280  1
        1  1144  .    14     1     1     A   100   100   PRO    CB      C   100     31.143     30.849      0.294  1
        1  1147  .    14     1     1     A   101   101   LEU     H      H   101      6.713      7.390     -0.677  1
        1  1148  .    14     1     1     A   101   101   LEU    HA      H   101      4.181      4.045      0.136  1
        1  1158  .    14     1     1     A   101   101   LEU     C      C   101    175.550    178.192     -2.642  1
        1  1159  .    14     1     1     A   101   101   LEU    CA      C   101     57.798     57.521      0.277  1
        1  1160  .    14     1     1     A   101   101   LEU    CB      C   101     41.190     41.884     -0.694  1
        1  1164  .    14     1     1     A   101   101   LEU     N      N   101    119.440    117.297      2.143  1
        1  1165  .    14     1     1     A   102   102   LEU     H      H   102      8.466      8.115      0.351  1
        1  1166  .    14     1     1     A   102   102   LEU    HA      H   102      4.038      3.867      0.171  1
        1  1176  .    14     1     1     A   102   102   LEU     C      C   102    178.120    179.286     -1.166  1
        1  1177  .    14     1     1     A   102   102   LEU    CA      C   102     58.472     57.785      0.687  1
        1  1178  .    14     1     1     A   102   102   LEU    CB      C   102     42.349     41.117      1.232  1
        1  1182  .    14     1     1     A   102   102   LEU     N      N   102    119.323    118.301      1.022  1
        1  1183  .    14     1     1     A   103   103   SER     H      H   103      8.263      8.093      0.170  1
        1  1184  .    14     1     1     A   103   103   SER    HA      H   103      4.010      4.101     -0.091  1
        1  1187  .    14     1     1     A   103   103   SER     C      C   103    173.340    177.431     -4.091  1
        1  1188  .    14     1     1     A   103   103   SER    CA      C   103     61.971     61.593      0.378  1
        1  1189  .    14     1     1     A   103   103   SER    CB      C   103     62.855     63.013     -0.158  1
        1  1190  .    14     1     1     A   103   103   SER     N      N   103    113.182    114.204     -1.022  1
        1  1191  .    14     1     1     A   104   104   LYS     H      H   104      7.754      7.648      0.106  1
        1  1192  .    14     1     1     A   104   104   LYS    HA      H   104      3.974      4.058     -0.084  1
        1  1201  .    14     1     1     A   104   104   LYS     C      C   104    177.080    179.378     -2.298  1
        1  1202  .    14     1     1     A   104   104   LYS    CA      C   104     60.170     58.925      1.245  1
        1  1203  .    14     1     1     A   104   104   LYS    CB      C   104     32.210     32.252     -0.042  1
        1  1207  .    14     1     1     A   104   104   LYS     N      N   104    121.810    121.097      0.713  1
        1  1208  .    14     1     1     A   105   105   PHE     H      H   105      7.640      8.324     -0.684  1
        1  1209  .    14     1     1     A   105   105   PHE    HA      H   105      4.240      4.267     -0.027  1
        1  1217  .    14     1     1     A   105   105   PHE     C      C   105    175.290    178.094     -2.804  1
        1  1218  .    14     1     1     A   105   105   PHE    CA      C   105     62.860     60.846      2.014  1
        1  1219  .    14     1     1     A   105   105   PHE    CB      C   105     39.390     38.398      0.992  1
        1  1225  .    14     1     1     A   105   105   PHE     N      N   105    115.200    119.007     -3.807  1
        1  1226  .    14     1     1     A   106   106   ARG     H      H   106      8.260      8.551     -0.291  1
        1  1227  .    14     1     1     A   106   106   ARG    HA      H   106      4.164      3.950      0.214  1
        1  1234  .    14     1     1     A   106   106   ARG     C      C   106    178.530    178.653     -0.123  1
        1  1235  .    14     1     1     A   106   106   ARG    CA      C   106     59.772     59.867     -0.095  1
        1  1236  .    14     1     1     A   106   106   ARG    CB      C   106     30.144     29.909      0.235  1
        1  1239  .    14     1     1     A   106   106   ARG     N      N   106    120.300    119.967      0.333  1
        1  1240  .    14     1     1     A   107   107   ASN     H      H   107      8.568      7.869      0.699  1
        1  1241  .    14     1     1     A   107   107   ASN    HA      H   107      4.514      4.521     -0.007  1
        1  1246  .    14     1     1     A   107   107   ASN     C      C   107    174.230    177.139     -2.909  1
        1  1247  .    14     1     1     A   107   107   ASN    CA      C   107     55.694     55.754     -0.060  1
        1  1248  .    14     1     1     A   107   107   ASN    CB      C   107     37.964     39.041     -1.077  1
        1  1249  .    14     1     1     A   107   107   ASN     N      N   107    119.799    118.396      1.403  1
        1  1251  .    14     1     1     A   108   108   LEU     H      H   108      7.425      7.449     -0.024  1
        1  1252  .    14     1     1     A   108   108   LEU    HA      H   108      4.303      4.202      0.101  1
        1  1262  .    14     1     1     A   108   108   LEU     C      C   108    174.050    177.417     -3.367  1
        1  1263  .    14     1     1     A   108   108   LEU    CA      C   108     55.860     55.440      0.420  1
        1  1264  .    14     1     1     A   108   108   LEU    CB      C   108     43.225     42.672      0.553  1
        1  1268  .    14     1     1     A   108   108   LEU     N      N   108    119.856    117.795      2.061  1
        1  1269  .    14     1     1     A   109   109   GLY     H      H   109      7.781      7.721      0.060  1
        1  1270  .    14     1     1     A   109   109   GLY   HA2      H   109      4.316      3.947      0.369  1
        1  1271  .    14     1     1     A   109   109   GLY   HA3      H   109      3.734      3.958     -0.224  1
        1  1272  .    14     1     1     A   109   109   GLY     C      C   109    170.940    174.073     -3.133  1
        1  1273  .    14     1     1     A   109   109   GLY    CA      C   109     44.986     46.216     -1.230  1
        1  1274  .    14     1     1     A   109   109   GLY     N      N   109    105.580    107.754     -2.174  1
        1  1275  .    14     1     1     A   110   110   LEU     H      H   110      7.244      8.126     -0.882  1
        1  1276  .    14     1     1     A   110   110   LEU    HA      H   110      4.382      4.124      0.258  1
        1  1285  .    14     1     1     A   110   110   LEU     C      C   110    175.760    174.967      0.793  1
        1  1286  .    14     1     1     A   110   110   LEU    CA      C   110     59.140     57.139      2.001  1
        1  1287  .    14     1     1     A   110   110   LEU    CB      C   110     43.030     40.794      2.236  1
        1  1290  .    14     1     1     A   110   110   LEU     N      N   110    119.885    120.733     -0.848  1
        1  1291  .    14     1     1     A   111   111   THR     H      H   111      8.095      8.309     -0.214  1
        1  1292  .    14     1     1     A   111   111   THR    HA      H   111      4.089      4.475     -0.386  1
        1  1297  .    14     1     1     A   111   111   THR     C      C   111    170.900    173.495     -2.595  1
        1  1298  .    14     1     1     A   111   111   THR    CA      C   111     63.530     61.872      1.658  1
        1  1299  .    14     1     1     A   111   111   THR    CB      C   111     70.523     68.811      1.712  1
        1  1301  .    14     1     1     A   111   111   THR     N      N   111    119.891    117.489      2.402  1
        1  1302  .    14     1     1     A   112   112   THR     H      H   112      8.872      8.171      0.701  1
        1  1303  .    14     1     1     A   112   112   THR    HA      H   112      3.960      5.159     -1.199  1
        1  1308  .    14     1     1     A   112   112   THR     C      C   112    171.210    174.697     -3.487  1
        1  1309  .    14     1     1     A   112   112   THR    CA      C   112     62.673     60.751      1.922  1
        1  1310  .    14     1     1     A   112   112   THR    CB      C   112     68.458     70.275     -1.817  1
        1  1312  .    14     1     1     A   112   112   THR     N      N   112    124.890    116.449      8.441  1
        1  1313  .    14     1     1     A   113   113   ALA     H      H   113      8.526      8.789     -0.263  1
        1  1314  .    14     1     1     A   113   113   ALA    HA      H   113      3.577      4.184     -0.607  1
        1  1318  .    14     1     1     A   113   113   ALA     C      C   113    173.020    177.151     -4.131  1
        1  1319  .    14     1     1     A   113   113   ALA    CA      C   113     53.120     54.601     -1.481  1
        1  1320  .    14     1     1     A   113   113   ALA    CB      C   113     21.690     19.565      2.125  1
        1  1321  .    14     1     1     A   113   113   ALA     N      N   113    132.160    128.279      3.881  1
        1  1322  .    14     1     1     A   114   114   PHE     H      H   114      6.745      7.666     -0.921  1
        1  1323  .    14     1     1     A   114   114   PHE    HA      H   114      4.900      4.795      0.105  1
        1  1330  .    14     1     1     A   114   114   PHE    CA      C   114     52.862     56.356     -3.494  1
        1  1331  .    14     1     1     A   114   114   PHE    CB      C   114     37.244     43.290     -6.046  1
        1  1336  .    14     1     1     A   114   114   PHE     N      N   114    109.240    115.144     -5.904  1
        1  1337  .    14     1     1     A   115   115   PRO    HA      H   115      4.390      4.313      0.077  1
        1  1344  .    14     1     1     A   115   115   PRO     C      C   115    173.480    176.100     -2.620  1
        1  1345  .    14     1     1     A   115   115   PRO    CA      C   115     62.750     65.151     -2.401  1
        1  1346  .    14     1     1     A   115   115   PRO    CB      C   115     31.480     31.572     -0.092  1
        1  1349  .    14     1     1     A   116   116   ALA     H      H   116      8.163      6.914      1.249  1
        1  1350  .    14     1     1     A   116   116   ALA    HA      H   116      4.619      4.689     -0.070  1
        1  1354  .    14     1     1     A   116   116   ALA     C      C   116    175.690    175.413      0.277  1
        1  1355  .    14     1     1     A   116   116   ALA    CA      C   116     53.034     51.197      1.837  1
        1  1356  .    14     1     1     A   116   116   ALA    CB      C   116     19.277     23.230     -3.953  1
        1  1357  .    14     1     1     A   116   116   ALA     N      N   116    125.436    115.725      9.711  1
        1  1358  .    14     1     1     A   117   117   ILE     H      H   117      8.527      9.050     -0.523  1
        1  1359  .    14     1     1     A   117   117   ILE    HA      H   117      4.037      4.728     -0.691  1
        1  1369  .    14     1     1     A   117   117   ILE     C      C   117    171.460    173.803     -2.343  1
        1  1370  .    14     1     1     A   117   117   ILE    CA      C   117     61.931     58.917      3.014  1
        1  1371  .    14     1     1     A   117   117   ILE    CB      C   117     38.234     40.302     -2.068  1
        1  1375  .    14     1     1     A   117   117   ILE     N      N   117    125.137    119.516      5.621  1
        1  1376  .    14     1     1     A   118   118   ARG     H      H   118      8.218      8.942     -0.724  1
        1  1377  .    14     1     1     A   118   118   ARG    HA      H   118      4.663      5.223     -0.560  1
        1  1384  .    14     1     1     A   118   118   ARG     C      C   118    173.540    174.639     -1.099  1
        1  1385  .    14     1     1     A   118   118   ARG    CA      C   118     54.948     54.691      0.257  1
        1  1386  .    14     1     1     A   118   118   ARG    CB      C   118     30.471     32.910     -2.439  1
        1  1389  .    14     1     1     A   118   118   ARG     N      N   118    127.388    121.396      5.992  1
        1  1390  .    14     1     1     A   119   119   ILE     H      H   119      9.403      8.901      0.502  1
        1  1391  .    14     1     1     A   119   119   ILE    HA      H   119      4.288      4.900     -0.612  1
        1  1401  .    14     1     1     A   119   119   ILE     C      C   119    172.010    175.716     -3.706  1
        1  1402  .    14     1     1     A   119   119   ILE    CA      C   119     58.694     59.663     -0.969  1
        1  1403  .    14     1     1     A   119   119   ILE    CB      C   119     38.593     42.259     -3.666  1
        1  1407  .    14     1     1     A   119   119   ILE     N      N   119    124.853    124.833      0.020  1
        1  1408  .    14     1     1     A   120   120   LYS     H      H   120      8.747      8.912     -0.165  1
        1  1409  .    14     1     1     A   120   120   LYS    HA      H   120      4.441      4.213      0.228  1
        1  1418  .    14     1     1     A   120   120   LYS    CA      C   120     56.230     58.353     -2.123  1
        1  1419  .    14     1     1     A   120   120   LYS    CB      C   120     33.112     33.405     -0.293  1
        1  1423  .    14     1     1     A   120   120   LYS     N      N   120    127.512    127.428      0.084  1
        1  1424  .    14     1     1     A   121   121   GLN     H      H   121      7.939      8.185     -0.246  1
        1  1425  .    14     1     1     A   121   121   GLN    HA      H   121      4.494      4.739     -0.245  1
        1  1432  .    14     1     1     A   121   121   GLN     C      C   121    170.860    175.089     -4.229  1
        1  1433  .    14     1     1     A   121   121   GLN    CA      C   121     55.339     57.550     -2.211  1
        1  1434  .    14     1     1     A   121   121   GLN    CB      C   121     30.265     31.754     -1.489  1
        1  1436  .    14     1     1     A   121   121   GLN     N      N   121    117.074    117.196     -0.122  1
        1  1438  .    14     1     1     A   122   122   THR     H      H   122      7.970      7.737      0.233  1
        1  1439  .    14     1     1     A   122   122   THR    HA      H   122      4.033      4.617     -0.584  1
        1  1444  .    14     1     1     A   122   122   THR    CA      C   122     60.921     59.005      1.916  1
        1  1445  .    14     1     1     A   122   122   THR    CB      C   122     70.177     69.279      0.898  1
        1  1447  .    14     1     1     A   122   122   THR     N      N   122    115.003    109.987      5.016  1
        1  1448  .    14     1     1     A   123   123   PRO    HA      H   123      4.132      4.467     -0.335  1
        1  1455  .    14     1     1     A   123   123   PRO     C      C   123    173.020    176.891     -3.871  1
        1  1456  .    14     1     1     A   123   123   PRO    CA      C   123     63.224     63.130      0.094  1
        1  1457  .    14     1     1     A   123   123   PRO    CB      C   123     31.977     32.071     -0.094  1
        1  1460  .    14     1     1     A   124   124   THR     H      H   124      8.184      8.125      0.059  1
        1  1461  .    14     1     1     A   124   124   THR    HA      H   124      4.650      4.518      0.132  1
        1  1466  .    14     1     1     A   124   124   THR     C      C   124    172.130    175.811     -3.681  1
        1  1467  .    14     1     1     A   124   124   THR    CA      C   124     59.386     60.590     -1.204  1
        1  1468  .    14     1     1     A   124   124   THR    CB      C   124     72.598     70.725      1.873  1
        1  1470  .    14     1     1     A   124   124   THR     N      N   124    112.886    113.263     -0.377  1
        1  1471  .    14     1     1     A   125   125   GLU     H      H   125      9.025      9.099     -0.074  1
        1  1472  .    14     1     1     A   125   125   GLU    HA      H   125      4.272      4.308     -0.036  1
        1  1477  .    14     1     1     A   125   125   GLU     C      C   125    176.580    178.801     -2.221  1
        1  1478  .    14     1     1     A   125   125   GLU    CA      C   125     60.276     59.812      0.464  1
        1  1479  .    14     1     1     A   125   125   GLU    CB      C   125     29.011     29.186     -0.175  1
        1  1481  .    14     1     1     A   125   125   GLU     N      N   125    118.860    121.658     -2.798  1
        1  1482  .    14     1     1     A   126   126   ASN     H      H   126      8.159      8.217     -0.058  1
        1  1483  .    14     1     1     A   126   126   ASN    HA      H   126      4.438      4.484     -0.046  1
        1  1488  .    14     1     1     A   126   126   ASN     C      C   126    174.330    177.880     -3.550  1
        1  1489  .    14     1     1     A   126   126   ASN    CA      C   126     56.536     56.238      0.298  1
        1  1490  .    14     1     1     A   126   126   ASN    CB      C   126     38.410     39.716     -1.306  1
        1  1491  .    14     1     1     A   126   126   ASN     N      N   126    116.693    118.461     -1.768  1
        1  1493  .    14     1     1     A   127   127   THR     H      H   127      7.677      7.854     -0.177  1
        1  1494  .    14     1     1     A   127   127   THR    HA      H   127      3.736      3.846     -0.110  1
        1  1499  .    14     1     1     A   127   127   THR     C      C   127    173.960    176.344     -2.384  1
        1  1500  .    14     1     1     A   127   127   THR    CA      C   127     66.599     66.365      0.234  1
        1  1501  .    14     1     1     A   127   127   THR    CB      C   127     68.003     68.951     -0.948  1
        1  1503  .    14     1     1     A   127   127   THR     N      N   127    119.430    116.242      3.188  1
        1  1504  .    14     1     1     A   128   128   TYR     H      H   128      7.352      8.267     -0.915  1
        1  1505  .    14     1     1     A   128   128   TYR    HA      H   128      4.117      4.267     -0.150  1
        1  1512  .    14     1     1     A   128   128   TYR     C      C   128    175.560    178.422     -2.862  1
        1  1513  .    14     1     1     A   128   128   TYR    CA      C   128     62.117     61.025      1.092  1
        1  1514  .    14     1     1     A   128   128   TYR    CB      C   128     36.650     38.407     -1.757  1
        1  1519  .    14     1     1     A   128   128   TYR     N      N   128    119.199    120.409     -1.210  1
        1  1520  .    14     1     1     A   129   129   LYS     H      H   129      7.940      7.861      0.079  1
        1  1521  .    14     1     1     A   129   129   LYS    HA      H   129      4.144      3.928      0.216  1
        1  1530  .    14     1     1     A   129   129   LYS     C      C   129    175.700    178.646     -2.946  1
        1  1531  .    14     1     1     A   129   129   LYS    CA      C   129     59.776     59.131      0.645  1
        1  1532  .    14     1     1     A   129   129   LYS    CB      C   129     31.891     31.961     -0.070  1
        1  1536  .    14     1     1     A   129   129   LYS     N      N   129    122.267    118.611      3.656  1
        1  1537  .    14     1     1     A   130   130   LEU     H      H   130      7.911      7.745      0.166  1
        1  1538  .    14     1     1     A   130   130   LEU    HA      H   130      4.063      3.890      0.173  1
        1  1548  .    14     1     1     A   130   130   LEU     C      C   130    177.720    178.199     -0.479  1
        1  1549  .    14     1     1     A   130   130   LEU    CA      C   130     58.201     57.761      0.440  1
        1  1550  .    14     1     1     A   130   130   LEU    CB      C   130     41.605     41.295      0.310  1
        1  1554  .    14     1     1     A   130   130   LEU     N      N   130    121.227    121.400     -0.173  1
        1  1555  .    14     1     1     A   131   131   CYS     H      H   131      7.969      8.622     -0.653  1
        1  1556  .    14     1     1     A   131   131   CYS    HA      H   131      3.685      4.042     -0.357  1
        1  1559  .    14     1     1     A   131   131   CYS     C      C   131    172.810    177.306     -4.496  1
        1  1560  .    14     1     1     A   131   131   CYS    CA      C   131     64.215     61.426      2.789  1
        1  1561  .    14     1     1     A   131   131   CYS    CB      C   131     27.895     26.953      0.942  1
        1  1562  .    14     1     1     A   131   131   CYS     N      N   131    117.910    117.270      0.640  1
        1  1563  .    14     1     1     A   132   132   GLU     H      H   132      7.865      8.023     -0.158  1
        1  1564  .    14     1     1     A   132   132   GLU    HA      H   132      4.057      3.938      0.119  1
        1  1569  .    14     1     1     A   132   132   GLU     C      C   132    176.580    179.046     -2.466  1
        1  1570  .    14     1     1     A   132   132   GLU    CA      C   132     59.940     59.332      0.608  1
        1  1571  .    14     1     1     A   132   132   GLU    CB      C   132     29.403     29.149      0.254  1
        1  1573  .    14     1     1     A   132   132   GLU     N      N   132    121.294    122.427     -1.133  1
        1  1574  .    14     1     1     A   133   133   GLU     H      H   133      8.186      7.500      0.686  1
        1  1575  .    14     1     1     A   133   133   GLU    HA      H   133      3.843      4.066     -0.223  1
        1  1580  .    14     1     1     A   133   133   GLU     C      C   133    175.440    178.836     -3.396  1
        1  1581  .    14     1     1     A   133   133   GLU    CA      C   133     59.617     58.839      0.778  1
        1  1582  .    14     1     1     A   133   133   GLU    CB      C   133     29.270     29.825     -0.555  1
        1  1584  .    14     1     1     A   133   133   GLU     N      N   133    119.890    120.076     -0.186  1
        1  1585  .    14     1     1     A   134   134   ALA     H      H   134      7.977      8.308     -0.331  1
        1  1586  .    14     1     1     A   134   134   ALA    HA      H   134      3.787      4.073     -0.286  1
        1  1590  .    14     1     1     A   134   134   ALA    CA      C   134     55.071     55.297     -0.226  1
        1  1591  .    14     1     1     A   134   134   ALA    CB      C   134     15.734     18.191     -2.457  1
        1  1592  .    14     1     1     A   134   134   ALA     N      N   134    123.494    122.612      0.882  1
        1  1593  .    14     1     1     A   135   135   GLY     H      H   135      8.106      8.339     -0.233  1
        1  1594  .    14     1     1     A   135   135   GLY   HA2      H   135      4.370      3.667      0.703  1
        1  1595  .    14     1     1     A   135   135   GLY   HA3      H   135      3.467      3.730     -0.263  1
        1  1596  .    14     1     1     A   135   135   GLY     C      C   135    172.700    176.016     -3.316  1
        1  1597  .    14     1     1     A   135   135   GLY    CA      C   135     48.092     47.430      0.662  1
        1  1598  .    14     1     1     A   135   135   GLY     N      N   135    103.590    107.473     -3.883  1
        1  1599  .    14     1     1     A   136   136   THR     H      H   136      8.397      7.614      0.783  1
        1  1600  .    14     1     1     A   136   136   THR    HA      H   136      3.880      4.023     -0.143  1
        1  1605  .    14     1     1     A   136   136   THR     C      C   136    173.090    175.730     -2.640  1
        1  1606  .    14     1     1     A   136   136   THR    CA      C   136     66.290     66.265      0.025  1
        1  1607  .    14     1     1     A   136   136   THR    CB      C   136     68.793     68.621      0.172  1
        1  1609  .    14     1     1     A   136   136   THR     N      N   136    119.991    117.561      2.430  1
        1  1610  .    14     1     1     A   137   137   ASP     H      H   137      8.530      8.219      0.311  1
        1  1611  .    14     1     1     A   137   137   ASP    HA      H   137      4.453      4.395      0.058  1
        1  1614  .    14     1     1     A   137   137   ASP     C      C   137    177.280    178.671     -1.391  1
        1  1615  .    14     1     1     A   137   137   ASP    CA      C   137     57.857     57.477      0.380  1
        1  1616  .    14     1     1     A   137   137   ASP    CB      C   137     39.823     42.416     -2.593  1
        1  1617  .    14     1     1     A   137   137   ASP     N      N   137    123.233    121.090      2.143  1
        1  1618  .    14     1     1     A   138   138   LEU     H      H   138      8.410      7.847      0.563  1
        1  1619  .    14     1     1     A   138   138   LEU    HA      H   138      4.577      4.040      0.537  1
        1  1629  .    14     1     1     A   138   138   LEU     C      C   138    175.720    179.565     -3.845  1
        1  1630  .    14     1     1     A   138   138   LEU    CA      C   138     57.770     58.394     -0.624  1
        1  1631  .    14     1     1     A   138   138   LEU    CB      C   138     41.480     41.927     -0.447  1
        1  1635  .    14     1     1     A   138   138   LEU     N      N   138    122.045    119.966      2.079  1
        1  1636  .    14     1     1     A   139   139   GLY     H      H   139      9.006      7.911      1.095  1
        1  1637  .    14     1     1     A   139   139   GLY   HA2      H   139      4.327      3.692      0.635  1
        1  1638  .    14     1     1     A   139   139   GLY   HA3      H   139      3.699      3.718     -0.019  1
        1  1639  .    14     1     1     A   139   139   GLY     C      C   139    173.780    175.933     -2.153  1
        1  1640  .    14     1     1     A   139   139   GLY    CA      C   139     47.841     47.451      0.390  1
        1  1641  .    14     1     1     A   139   139   GLY     N      N   139    107.810    105.604      2.206  1
        1  1642  .    14     1     1     A   140   140   GLN     H      H   140      8.937      7.921      1.016  1
        1  1643  .    14     1     1     A   140   140   GLN    HA      H   140      4.222      4.044      0.178  1
        1  1650  .    14     1     1     A   140   140   GLN    CA      C   140     59.157     59.045      0.112  1
        1  1651  .    14     1     1     A   140   140   GLN    CB      C   140     28.000     28.628     -0.628  1
        1  1653  .    14     1     1     A   140   140   GLN     N      N   140    120.437    121.167     -0.730  1
        1  1655  .    14     1     1     A   141   141   TRP     H      H   141      8.432      8.108      0.324  1
        1  1656  .    14     1     1     A   141   141   TRP    HA      H   141      4.194      4.264     -0.070  1
        1  1665  .    14     1     1     A   141   141   TRP     C      C   141    176.570    178.754     -2.184  1
        1  1666  .    14     1     1     A   141   141   TRP    CA      C   141     62.660     61.156      1.504  1
        1  1667  .    14     1     1     A   141   141   TRP    CB      C   141     28.623     29.566     -0.943  1
        1  1673  .    14     1     1     A   141   141   TRP     N      N   141    122.920    122.401      0.519  1
        1  1675  .    14     1     1     A   142   142   VAL     H      H   142      8.625      7.742      0.883  1
        1  1676  .    14     1     1     A   142   142   VAL    HA      H   142      3.570      3.240      0.330  1
        1  1684  .    14     1     1     A   142   142   VAL     C      C   142    175.220    177.958     -2.738  1
        1  1685  .    14     1     1     A   142   142   VAL    CA      C   142     66.246     66.312     -0.066  1
        1  1686  .    14     1     1     A   142   142   VAL    CB      C   142     31.651     31.779     -0.128  1
        1  1689  .    14     1     1     A   142   142   VAL     N      N   142    117.188    118.918     -1.730  1
        1  1690  .    14     1     1     A   143   143   THR     H      H   143      7.786      8.149     -0.363  1
        1  1691  .    14     1     1     A   143   143   THR    HA      H   143      4.114      3.880      0.234  1
        1  1696  .    14     1     1     A   143   143   THR     C      C   143    172.760    177.097     -4.337  1
        1  1697  .    14     1     1     A   143   143   THR    CA      C   143     64.097     65.343     -1.246  1
        1  1698  .    14     1     1     A   143   143   THR    CB      C   143     69.288     68.671      0.617  1
        1  1700  .    14     1     1     A   143   143   THR     N      N   143    112.043    113.648     -1.605  1
        1  1701  .    14     1     1     A   144   144   ARG     H      H   144      7.691      8.084     -0.393  1
        1  1702  .    14     1     1     A   144   144   ARG    HA      H   144      4.096      3.916      0.180  1
        1  1710  .    14     1     1     A   144   144   ARG     C      C   144    174.240    178.894     -4.654  1
        1  1711  .    14     1     1     A   144   144   ARG    CA      C   144     58.330     59.571     -1.241  1
        1  1712  .    14     1     1     A   144   144   ARG    CB      C   144     29.870     29.751      0.119  1
        1  1715  .    14     1     1     A   144   144   ARG     N      N   144    121.925    121.074      0.851  1
        1  1717  .    14     1     1     A   145   145   ASP     H      H   145      8.289      7.904      0.385  1
        1  1718  .    14     1     1     A   145   145   ASP    HA      H   145      4.322      4.405     -0.083  1
        1  1721  .    14     1     1     A   145   145   ASP     C      C   145    174.370    178.545     -4.175  1
        1  1722  .    14     1     1     A   145   145   ASP    CA      C   145     55.908     56.872     -0.964  1
        1  1723  .    14     1     1     A   145   145   ASP    CB      C   145     41.381     40.839      0.542  1
        1  1724  .    14     1     1     A   145   145   ASP     N      N   145    120.233    119.716      0.517  1
        1  1725  .    14     1     1     A   146   146   ARG     H      H   146      7.992      7.259      0.733  1
        1  1726  .    14     1     1     A   146   146   ARG    HA      H   146      4.136      4.002      0.134  1
        1  1734  .    14     1     1     A   146   146   ARG     C      C   146    174.410    177.485     -3.075  1
        1  1735  .    14     1     1     A   146   146   ARG    CA      C   146     57.275     58.618     -1.343  1
        1  1736  .    14     1     1     A   146   146   ARG    CB      C   146     30.284     29.669      0.615  1
        1  1739  .    14     1     1     A   146   146   ARG     N      N   146    119.402    119.873     -0.471  1
        1  1740  .    14     1     1     A   147   147   LEU     H      H   147      7.924      7.464      0.460  1
        1  1741  .    14     1     1     A   147   147   LEU    HA      H   147      4.206      4.326     -0.120  1
        1  1751  .    14     1     1     A   147   147   LEU     C      C   147    175.180    176.332     -1.152  1
        1  1752  .    14     1     1     A   147   147   LEU    CA      C   147     56.070     55.946      0.124  1
        1  1753  .    14     1     1     A   147   147   LEU    CB      C   147     42.139     42.996     -0.857  1
        1  1757  .    14     1     1     A   147   147   LEU     N      N   147    120.570    117.995      2.575  1
        1  1758  .    14     1     1     A   148   148   GLU     H      H   148      8.139      8.374     -0.235  1
        1  1759  .    14     1     1     A   148   148   GLU    HA      H   148      4.133      4.169     -0.036  1
        1  1764  .    14     1     1     A   148   148   GLU     C      C   148    173.810    176.047     -2.237  1
        1  1765  .    14     1     1     A   148   148   GLU    CA      C   148     56.917     56.928     -0.011  1
        1  1766  .    14     1     1     A   148   148   GLU    CB      C   148     30.054     28.481      1.573  1
        1  1768  .    14     1     1     A   148   148   GLU     N      N   148    119.451    116.224      3.227  1
        1  1769  .    14     1     1     A   149   149   HIS     H      H   149      8.146      8.480     -0.334  1
        1  1770  .    14     1     1     A   149   149   HIS    HA      H   149      4.600      4.699     -0.099  1
        1  1773  .    14     1     1     A   149   149   HIS     C      C   149    171.130    174.466     -3.336  1
        1  1774  .    14     1     1     A   149   149   HIS    CA      C   149     56.105     57.159     -1.054  1
        1  1775  .    14     1     1     A   149   149   HIS    CB      C   149     30.440     32.271     -1.831  1
        1  1776  .    14     1     1     A   149   149   HIS     N      N   149    118.437    122.516     -4.079  1
        1  1777  .    14     1     1     A   150   150   HIS     H      H   150      8.199      7.887      0.312  1
        1  1778  .    14     1     1     A   150   150   HIS    CA      C   150     57.468     54.505      2.963  1
        1  1779  .    14     1     1     A   150   150   HIS    CB      C   150     30.134     32.480     -2.346  1
        1     7  .    15     1     1     A     2     2   ILE     H      H     2      8.583      8.682     -0.099  1
        1     8  .    15     1     1     A     2     2   ILE    HA      H     2      5.061      4.301      0.760  1
        1    18  .    15     1     1     A     2     2   ILE     C      C     2    172.360    175.623     -3.263  1
        1    19  .    15     1     1     A     2     2   ILE    CA      C     2     58.830     61.978     -3.148  1
        1    20  .    15     1     1     A     2     2   ILE    CB      C     2     40.360     37.115      3.245  1
        1    24  .    15     1     1     A     2     2   ILE     N      N     2    121.808    119.448      2.360  1
        1    25  .    15     1     1     A     3     3   GLY     H      H     3      8.564      8.666     -0.102  1
        1    26  .    15     1     1     A     3     3   GLY   HA2      H     3      3.447      3.850     -0.403  1
        1    27  .    15     1     1     A     3     3   GLY   HA3      H     3      4.934      4.039      0.895  1
        1    28  .    15     1     1     A     3     3   GLY     C      C     3    168.415    172.774     -4.359  1
        1    29  .    15     1     1     A     3     3   GLY    CA      C     3     44.590     46.175     -1.585  1
        1    30  .    15     1     1     A     3     3   GLY     N      N     3    115.640    115.765     -0.125  1
        1    31  .    15     1     1     A     4     4   VAL     H      H     4      8.641      8.770     -0.129  1
        1    32  .    15     1     1     A     4     4   VAL    HA      H     4      4.975      4.597      0.378  1
        1    40  .    15     1     1     A     4     4   VAL     C      C     4    170.450    175.253     -4.803  1
        1    41  .    15     1     1     A     4     4   VAL    CA      C     4     60.980     62.615     -1.635  1
        1    42  .    15     1     1     A     4     4   VAL    CB      C     4     33.040     31.174      1.866  1
        1    45  .    15     1     1     A     4     4   VAL     N      N     4    126.728    127.145     -0.417  1
        1    46  .    15     1     1     A     5     5   PHE     H      H     5      9.396      9.312      0.084  1
        1    47  .    15     1     1     A     5     5   PHE    HA      H     5      5.776      5.681      0.095  1
        1    54  .    15     1     1     A     5     5   PHE     C      C     5    170.960    175.460     -4.500  1
        1    55  .    15     1     1     A     5     5   PHE    CA      C     5     54.849     56.395     -1.546  1
        1    56  .    15     1     1     A     5     5   PHE    CB      C     5     40.800     40.848     -0.048  1
        1    61  .    15     1     1     A     5     5   PHE     N      N     5    125.262    126.760     -1.498  1
        1    62  .    15     1     1     A     6     6   TYR     H      H     6      8.448      8.963     -0.515  1
        1    63  .    15     1     1     A     6     6   TYR    HA      H     6      4.973      5.466     -0.493  1
        1    70  .    15     1     1     A     6     6   TYR     C      C     6    169.120    172.834     -3.714  1
        1    71  .    15     1     1     A     6     6   TYR    CA      C     6     56.114     55.612      0.502  1
        1    72  .    15     1     1     A     6     6   TYR    CB      C     6     38.656     41.521     -2.865  1
        1    77  .    15     1     1     A     6     6   TYR     N      N     6    118.372    121.242     -2.870  1
        1    78  .    15     1     1     A     7     7   VAL     H      H     7      9.935      8.930      1.005  1
        1    79  .    15     1     1     A     7     7   VAL    HA      H     7      4.100      4.451     -0.351  1
        1    87  .    15     1     1     A     7     7   VAL    CA      C     7     62.020     61.519      0.501  1
        1    88  .    15     1     1     A     7     7   VAL    CB      C     7     31.120     33.865     -2.745  1
        1    91  .    15     1     1     A     7     7   VAL     N      N     7    123.520    119.803      3.717  1
        1    92  .    15     1     1     A     8     8   SER    HA      H     8      4.368      4.631     -0.263  1
        1    95  .    15     1     1     A     8     8   SER    CA      C     8     59.750     61.220     -1.470  1
        1    96  .    15     1     1     A     8     8   SER    CB      C     8     62.894     63.288     -0.394  1
        1    97  .    15     1     1     A     9     9   GLU    HA      H     9      4.020      4.244     -0.224  1
        1   102  .    15     1     1     A     9     9   GLU     C      C     9    172.040    175.867     -3.827  1
        1   103  .    15     1     1     A     9     9   GLU    CA      C     9     58.320     58.261      0.059  1
        1   104  .    15     1     1     A     9     9   GLU    CB      C     9     27.720     29.999     -2.279  1
        1   106  .    15     1     1     A    10    10   TYR     H      H    10      7.580      8.028     -0.448  1
        1   107  .    15     1     1     A    10    10   TYR    HA      H    10      5.190      4.840      0.350  1
        1   114  .    15     1     1     A    10    10   TYR     C      C    10    173.860    175.532     -1.672  1
        1   115  .    15     1     1     A    10    10   TYR    CA      C    10     55.290     57.156     -1.866  1
        1   116  .    15     1     1     A    10    10   TYR    CB      C    10     38.170     41.319     -3.149  1
        1   121  .    15     1     1     A    10    10   TYR     N      N    10    119.100    120.751     -1.651  1
        1   122  .    15     1     1     A    11    11   GLY     H      H    11      9.503      8.598      0.905  1
        1   123  .    15     1     1     A    11    11   GLY   HA2      H    11      3.569      3.739     -0.170  1
        1   124  .    15     1     1     A    11    11   GLY   HA3      H    11      2.888      3.744     -0.856  1
        1   125  .    15     1     1     A    11    11   GLY     C      C    11    171.290    174.831     -3.541  1
        1   126  .    15     1     1     A    11    11   GLY    CA      C    11     46.502     45.394      1.108  1
        1   127  .    15     1     1     A    11    11   GLY     N      N    11    122.100    116.101      5.999  1
        1   128  .    15     1     1     A    12    12   TYR     H      H    12      8.958      8.442      0.516  1
        1   129  .    15     1     1     A    12    12   TYR    HA      H    12      4.762      4.640      0.122  1
        1   136  .    15     1     1     A    12    12   TYR     C      C    12    172.770    176.761     -3.991  1
        1   137  .    15     1     1     A    12    12   TYR    CA      C    12     58.211     59.473     -1.262  1
        1   138  .    15     1     1     A    12    12   TYR    CB      C    12     36.064     37.528     -1.464  1
        1   143  .    15     1     1     A    12    12   TYR     N      N    12    126.049    123.017      3.032  1
        1   144  .    15     1     1     A    13    13   SER     H      H    13      8.357      8.028      0.329  1
        1   145  .    15     1     1     A    13    13   SER    HA      H    13      4.385      4.321      0.064  1
        1   148  .    15     1     1     A    13    13   SER     C      C    13    171.020    175.966     -4.946  1
        1   149  .    15     1     1     A    13    13   SER    CA      C    13     64.840     62.602      2.238  1
        1   150  .    15     1     1     A    13    13   SER    CB      C    13     64.750     63.019      1.731  1
        1   151  .    15     1     1     A    13    13   SER     N      N    13    114.900    117.146     -2.246  1
        1   152  .    15     1     1     A    14    14   ASP     H      H    14      8.801      8.456      0.345  1
        1   153  .    15     1     1     A    14    14   ASP    HA      H    14      4.203      3.953      0.250  1
        1   156  .    15     1     1     A    14    14   ASP     C      C    14    175.240    178.384     -3.144  1
        1   157  .    15     1     1     A    14    14   ASP    CA      C    14     58.277     57.443      0.834  1
        1   158  .    15     1     1     A    14    14   ASP    CB      C    14     40.514     41.139     -0.625  1
        1   159  .    15     1     1     A    14    14   ASP     N      N    14    117.377    121.903     -4.526  1
        1   160  .    15     1     1     A    15    15   ARG     H      H    15      7.793      7.807     -0.014  1
        1   161  .    15     1     1     A    15    15   ARG    HA      H    15      3.940      4.190     -0.250  1
        1   168  .    15     1     1     A    15    15   ARG    CA      C    15     58.870     58.957     -0.087  1
        1   169  .    15     1     1     A    15    15   ARG    CB      C    15     30.550     29.988      0.562  1
        1   172  .    15     1     1     A    15    15   ARG     N      N    15    119.182    119.118      0.064  1
        1   173  .    15     1     1     A    16    16   LEU     H      H    16      8.520      8.421      0.099  1
        1   174  .    15     1     1     A    16    16   LEU    HA      H    16      4.014      3.818      0.196  1
        1   184  .    15     1     1     A    16    16   LEU     C      C    16    174.870    178.433     -3.563  1
        1   185  .    15     1     1     A    16    16   LEU    CA      C    16     58.316     57.676      0.640  1
        1   186  .    15     1     1     A    16    16   LEU    CB      C    16     41.820     41.871     -0.051  1
        1   190  .    15     1     1     A    16    16   LEU     N      N    16    122.600    119.945      2.655  1
        1   191  .    15     1     1     A    17    17   ALA     H      H    17      8.350      8.272      0.078  1
        1   192  .    15     1     1     A    17    17   ALA    HA      H    17      3.256      3.726     -0.470  1
        1   196  .    15     1     1     A    17    17   ALA     C      C    17    176.650    178.817     -2.167  1
        1   197  .    15     1     1     A    17    17   ALA    CA      C    17     55.152     55.121      0.031  1
        1   198  .    15     1     1     A    17    17   ALA    CB      C    17     17.567     17.805     -0.238  1
        1   199  .    15     1     1     A    17    17   ALA     N      N    17    118.808    120.409     -1.601  1
        1   200  .    15     1     1     A    18    18   GLN     H      H    18      7.815      8.352     -0.537  1
        1   201  .    15     1     1     A    18    18   GLN    HA      H    18      3.740      3.984     -0.244  1
        1   208  .    15     1     1     A    18    18   GLN     C      C    18    174.650    177.925     -3.275  1
        1   209  .    15     1     1     A    18    18   GLN    CA      C    18     58.497     58.522     -0.025  1
        1   210  .    15     1     1     A    18    18   GLN    CB      C    18     28.313     28.764     -0.451  1
        1   212  .    15     1     1     A    18    18   GLN     N      N    18    114.805    118.247     -3.442  1
        1   214  .    15     1     1     A    19    19   ALA     H      H    19      7.498      7.526     -0.028  1
        1   215  .    15     1     1     A    19    19   ALA    HA      H    19      4.207      4.045      0.162  1
        1   219  .    15     1     1     A    19    19   ALA     C      C    19    176.380    179.671     -3.291  1
        1   220  .    15     1     1     A    19    19   ALA    CA      C    19     55.325     54.973      0.352  1
        1   221  .    15     1     1     A    19    19   ALA    CB      C    19     18.813     18.241      0.572  1
        1   222  .    15     1     1     A    19    19   ALA     N      N    19    121.944    121.545      0.399  1
        1   223  .    15     1     1     A    20    20   ILE     H      H    20      7.640      8.056     -0.416  1
        1   224  .    15     1     1     A    20    20   ILE    HA      H    20      3.672      3.614      0.058  1
        1   234  .    15     1     1     A    20    20   ILE     C      C    20    176.650    178.136     -1.486  1
        1   235  .    15     1     1     A    20    20   ILE    CA      C    20     65.300     65.086      0.214  1
        1   236  .    15     1     1     A    20    20   ILE    CB      C    20     38.127     38.056      0.071  1
        1   240  .    15     1     1     A    20    20   ILE     N      N    20    118.111    118.354     -0.243  1
        1   241  .    15     1     1     A    21    21   ILE     H      H    21      8.997      8.329      0.668  1
        1   242  .    15     1     1     A    21    21   ILE    HA      H    21      3.417      3.674     -0.257  1
        1   250  .    15     1     1     A    21    21   ILE     C      C    21    175.330    177.792     -2.462  1
        1   251  .    15     1     1     A    21    21   ILE    CA      C    21     66.444     63.877      2.567  1
        1   252  .    15     1     1     A    21    21   ILE    CB      C    21     38.032     37.076      0.956  1
        1   255  .    15     1     1     A    21    21   ILE     N      N    21    120.680    120.759     -0.079  1
        1   256  .    15     1     1     A    22    22   ASN     H      H    22      8.826      7.952      0.874  1
        1   257  .    15     1     1     A    22    22   ASN    HA      H    22      4.399      4.365      0.034  1
        1   262  .    15     1     1     A    22    22   ASN     C      C    22    175.780    177.958     -2.178  1
        1   263  .    15     1     1     A    22    22   ASN    CA      C    22     56.167     56.485     -0.318  1
        1   264  .    15     1     1     A    22    22   ASN    CB      C    22     37.320     38.210     -0.890  1
        1   265  .    15     1     1     A    22    22   ASN     N      N    22    121.865    119.951      1.914  1
        1   267  .    15     1     1     A    23    23   GLY     H      H    23      7.887      8.015     -0.128  1
        1   268  .    15     1     1     A    23    23   GLY   HA2      H    23      4.560      3.690      0.870  1
        1   269  .    15     1     1     A    23    23   GLY   HA3      H    23      3.721      3.704      0.017  1
        1   270  .    15     1     1     A    23    23   GLY     C      C    23    173.090    175.431     -2.341  1
        1   271  .    15     1     1     A    23    23   GLY    CA      C    23     47.931     46.985      0.946  1
        1   272  .    15     1     1     A    23    23   GLY     N      N    23    107.048    106.713      0.335  1
        1   273  .    15     1     1     A    24    24   ILE     H      H    24      8.276      8.114      0.162  1
        1   274  .    15     1     1     A    24    24   ILE    HA      H    24      3.455      3.813     -0.358  1
        1   284  .    15     1     1     A    24    24   ILE     C      C    24    177.880    178.149     -0.269  1
        1   285  .    15     1     1     A    24    24   ILE    CA      C    24     66.010     64.235      1.775  1
        1   286  .    15     1     1     A    24    24   ILE    CB      C    24     38.800     37.125      1.675  1
        1   290  .    15     1     1     A    24    24   ILE     N      N    24    122.256    122.404     -0.148  1
        1   291  .    15     1     1     A    25    25   THR     H      H    25      9.312      8.134      1.178  1
        1   292  .    15     1     1     A    25    25   THR    HA      H    25      4.215      3.991      0.224  1
        1   297  .    15     1     1     A    25    25   THR     C      C    25    175.250    176.573     -1.323  1
        1   298  .    15     1     1     A    25    25   THR    CA      C    25     66.120     65.693      0.427  1
        1   299  .    15     1     1     A    25    25   THR    CB      C    25     69.120     68.397      0.723  1
        1   301  .    15     1     1     A    25    25   THR     N      N    25    115.780    113.050      2.730  1
        1   302  .    15     1     1     A    26    26   LYS     H      H    26      7.462      7.854     -0.392  1
        1   303  .    15     1     1     A    26    26   LYS    HA      H    26      4.192      4.009      0.183  1
        1   312  .    15     1     1     A    26    26   LYS     C      C    26    174.940    178.231     -3.291  1
        1   313  .    15     1     1     A    26    26   LYS    CA      C    26     59.554     58.574      0.980  1
        1   314  .    15     1     1     A    26    26   LYS    CB      C    26     32.388     32.002      0.386  1
        1   318  .    15     1     1     A    26    26   LYS     N      N    26    122.102    122.216     -0.114  1
        1   319  .    15     1     1     A    27    27   THR     H      H    27      7.828      7.415      0.413  1
        1   320  .    15     1     1     A    27    27   THR    HA      H    27      4.477      3.918      0.559  1
        1   325  .    15     1     1     A    27    27   THR     C      C    27    172.940    174.553     -1.613  1
        1   326  .    15     1     1     A    27    27   THR    CA      C    27     62.795     63.731     -0.936  1
        1   327  .    15     1     1     A    27    27   THR    CB      C    27     70.470     69.154      1.316  1
        1   329  .    15     1     1     A    27    27   THR     N      N    27    108.013    110.734     -2.721  1
        1   330  .    15     1     1     A    28    28   GLY     H      H    28      7.849      7.817      0.032  1
        1   331  .    15     1     1     A    28    28   GLY   HA2      H    28      4.233      4.080      0.153  1
        1   332  .    15     1     1     A    28    28   GLY   HA3      H    28      3.793      4.162     -0.369  1
        1   333  .    15     1     1     A    28    28   GLY    CA      C    28     45.272     45.027      0.245  1
        1   334  .    15     1     1     A    28    28   GLY     N      N    28    108.857    107.738      1.119  1
        1   335  .    15     1     1     A    29    29   VAL     H      H    29      6.812      7.340     -0.528  1
        1   336  .    15     1     1     A    29    29   VAL    HA      H    29      3.897      4.576     -0.679  1
        1   344  .    15     1     1     A    29    29   VAL     C      C    29    172.010    174.358     -2.348  1
        1   345  .    15     1     1     A    29    29   VAL    CA      C    29     62.437     60.632      1.805  1
        1   346  .    15     1     1     A    29    29   VAL    CB      C    29     33.180     35.458     -2.278  1
        1   349  .    15     1     1     A    29    29   VAL     N      N    29    122.076    120.353      1.723  1
        1   350  .    15     1     1     A    30    30   GLY     H      H    30      8.516      9.001     -0.485  1
        1   351  .    15     1     1     A    30    30   GLY   HA2      H    30      4.130      4.120      0.010  1
        1   352  .    15     1     1     A    30    30   GLY   HA3      H    30      3.712      4.121     -0.409  1
        1   353  .    15     1     1     A    30    30   GLY    CA      C    30     44.919     44.838      0.081  1
        1   354  .    15     1     1     A    30    30   GLY     N      N    30    113.400    114.673     -1.273  1
        1   355  .    15     1     1     A    31    31   VAL     H      H    31      8.031      8.781     -0.750  1
        1   356  .    15     1     1     A    31    31   VAL    HA      H    31      5.433      5.431      0.002  1
        1   364  .    15     1     1     A    31    31   VAL     C      C    31    172.490    174.423     -1.933  1
        1   365  .    15     1     1     A    31    31   VAL    CA      C    31     59.150     60.772     -1.622  1
        1   366  .    15     1     1     A    31    31   VAL    CB      C    31     36.010     33.231      2.779  1
        1   369  .    15     1     1     A    31    31   VAL     N      N    31    113.990    121.467     -7.477  1
        1   370  .    15     1     1     A    32    32   ASP     H      H    32      8.556      8.248      0.308  1
        1   371  .    15     1     1     A    32    32   ASP    HA      H    32      4.943      5.059     -0.116  1
        1   374  .    15     1     1     A    32    32   ASP    CA      C    32     54.070     53.972      0.098  1
        1   375  .    15     1     1     A    32    32   ASP    CB      C    32     45.591     41.640      3.951  1
        1   376  .    15     1     1     A    32    32   ASP     N      N    32    124.784    124.185      0.599  1
        1   377  .    15     1     1     A    33    33   VAL     H      H    33      8.629      8.868     -0.239  1
        1   378  .    15     1     1     A    33    33   VAL    HA      H    33      4.775      5.312     -0.537  1
        1   386  .    15     1     1     A    33    33   VAL     C      C    33    173.200    174.768     -1.568  1
        1   387  .    15     1     1     A    33    33   VAL    CA      C    33     61.460     60.602      0.858  1
        1   388  .    15     1     1     A    33    33   VAL    CB      C    33     33.510     33.850     -0.340  1
        1   391  .    15     1     1     A    33    33   VAL     N      N    33    122.502    119.083      3.419  1
        1   392  .    15     1     1     A    34    34   VAL     H      H    34      9.031      9.039     -0.008  1
        1   393  .    15     1     1     A    34    34   VAL    HA      H    34      4.076      4.570     -0.494  1
        1   401  .    15     1     1     A    34    34   VAL     C      C    34    170.450    173.568     -3.118  1
        1   402  .    15     1     1     A    34    34   VAL    CA      C    34     61.745     60.020      1.725  1
        1   403  .    15     1     1     A    34    34   VAL    CB      C    34     35.450     35.636     -0.186  1
        1   406  .    15     1     1     A    34    34   VAL     N      N    34    129.263    124.260      5.003  1
        1   407  .    15     1     1     A    35    35   ASP     H      H    35      8.125      8.664     -0.539  1
        1   408  .    15     1     1     A    35    35   ASP    HA      H    35      4.937      4.943     -0.006  1
        1   411  .    15     1     1     A    35    35   ASP     C      C    35    174.910    177.634     -2.724  1
        1   412  .    15     1     1     A    35    35   ASP    CA      C    35     51.257     54.050     -2.793  1
        1   413  .    15     1     1     A    35    35   ASP    CB      C    35     40.362     40.694     -0.332  1
        1   414  .    15     1     1     A    35    35   ASP     N      N    35    124.625    125.267     -0.642  1
        1   415  .    15     1     1     A    36    36   LEU     H      H    36      9.140      8.499      0.641  1
        1   416  .    15     1     1     A    36    36   LEU    HA      H    36      4.025      4.195     -0.170  1
        1   426  .    15     1     1     A    36    36   LEU     C      C    36    174.200    178.328     -4.128  1
        1   427  .    15     1     1     A    36    36   LEU    CA      C    36     55.679     57.053     -1.374  1
        1   428  .    15     1     1     A    36    36   LEU    CB      C    36     42.564     42.365      0.199  1
        1   432  .    15     1     1     A    36    36   LEU     N      N    36    126.146    123.293      2.853  1
        1   433  .    15     1     1     A    37    37   GLY     H      H    37      8.812      8.039      0.773  1
        1   434  .    15     1     1     A    37    37   GLY   HA2      H    37      4.081      3.924      0.157  1
        1   435  .    15     1     1     A    37    37   GLY   HA3      H    37      3.879      3.928     -0.049  1
        1   436  .    15     1     1     A    37    37   GLY    CA      C    37     45.078     45.444     -0.366  1
        1   437  .    15     1     1     A    37    37   GLY     N      N    37    104.350    107.751     -3.401  1
        1   438  .    15     1     1     A    38    38   ALA     H      H    38      7.163      7.551     -0.388  1
        1   439  .    15     1     1     A    38    38   ALA    HA      H    38      4.569      4.429      0.140  1
        1   443  .    15     1     1     A    38    38   ALA     C      C    38    172.980    176.818     -3.838  1
        1   444  .    15     1     1     A    38    38   ALA    CA      C    38     50.150     51.197     -1.047  1
        1   445  .    15     1     1     A    38    38   ALA    CB      C    38     20.299     20.902     -0.603  1
        1   446  .    15     1     1     A    38    38   ALA     N      N    38    123.925    123.494      0.431  1
        1   447  .    15     1     1     A    39    39   ALA     H      H    39      8.041      8.401     -0.360  1
        1   448  .    15     1     1     A    39    39   ALA    HA      H    39      4.327      4.427     -0.100  1
        1   452  .    15     1     1     A    39    39   ALA     C      C    39    174.920    177.022     -2.102  1
        1   453  .    15     1     1     A    39    39   ALA    CA      C    39     52.609     51.600      1.009  1
        1   454  .    15     1     1     A    39    39   ALA    CB      C    39     17.489     18.593     -1.104  1
        1   455  .    15     1     1     A    39    39   ALA     N      N    39    122.366    121.658      0.708  1
        1   456  .    15     1     1     A    40    40   VAL     H      H    40      8.144      7.894      0.250  1
        1   457  .    15     1     1     A    40    40   VAL    HA      H    40      4.171      4.504     -0.333  1
        1   465  .    15     1     1     A    40    40   VAL     C      C    40    171.900    174.333     -2.433  1
        1   466  .    15     1     1     A    40    40   VAL    CA      C    40     60.880     61.469     -0.589  1
        1   467  .    15     1     1     A    40    40   VAL    CB      C    40     34.422     32.828      1.594  1
        1   470  .    15     1     1     A    40    40   VAL     N      N    40    121.502    119.705      1.797  1
        1   471  .    15     1     1     A    41    41   ASP     H      H    41      8.625      8.317      0.308  1
        1   472  .    15     1     1     A    41    41   ASP    HA      H    41      4.693      4.965     -0.272  1
        1   475  .    15     1     1     A    41    41   ASP     C      C    41    174.170    176.635     -2.465  1
        1   476  .    15     1     1     A    41    41   ASP    CA      C    41     53.222     52.169      1.053  1
        1   477  .    15     1     1     A    41    41   ASP    CB      C    41     41.703     43.643     -1.940  1
        1   478  .    15     1     1     A    41    41   ASP     N      N    41    126.238    126.386     -0.148  1
        1   479  .    15     1     1     A    42    42   LEU     H      H    42      8.907      8.977     -0.070  1
        1   480  .    15     1     1     A    42    42   LEU    HA      H    42      3.993      3.947      0.046  1
        1   489  .    15     1     1     A    42    42   LEU     C      C    42    176.650    178.907     -2.257  1
        1   490  .    15     1     1     A    42    42   LEU    CA      C    42     57.999     57.616      0.383  1
        1   491  .    15     1     1     A    42    42   LEU    CB      C    42     40.246     41.448     -1.202  1
        1   494  .    15     1     1     A    42    42   LEU     N      N    42    126.595    125.437      1.158  1
        1   495  .    15     1     1     A    43    43   GLN     H      H    43      8.208      7.982      0.226  1
        1   496  .    15     1     1     A    43    43   GLN    HA      H    43      4.118      3.943      0.175  1
        1   503  .    15     1     1     A    43    43   GLN    CA      C    43     58.820     59.232     -0.412  1
        1   504  .    15     1     1     A    43    43   GLN    CB      C    43     27.544     28.372     -0.828  1
        1   506  .    15     1     1     A    43    43   GLN     N      N    43    120.721    119.571      1.150  1
        1   508  .    15     1     1     A    44    44   GLU     H      H    44      8.050      8.258     -0.208  1
        1   509  .    15     1     1     A    44    44   GLU    HA      H    44      4.016      4.103     -0.087  1
        1   514  .    15     1     1     A    44    44   GLU     C      C    44    177.100    180.061     -2.961  1
        1   515  .    15     1     1     A    44    44   GLU    CA      C    44     59.012     59.165     -0.153  1
        1   516  .    15     1     1     A    44    44   GLU    CB      C    44     29.130     29.610     -0.480  1
        1   518  .    15     1     1     A    44    44   GLU     N      N    44    121.170    119.534      1.636  1
        1   519  .    15     1     1     A    45    45   LEU     H      H    45      8.399      8.603     -0.204  1
        1   520  .    15     1     1     A    45    45   LEU    HA      H    45      4.157      3.976      0.181  1
        1   530  .    15     1     1     A    45    45   LEU     C      C    45    174.330    179.135     -4.805  1
        1   531  .    15     1     1     A    45    45   LEU    CA      C    45     58.321     58.100      0.221  1
        1   532  .    15     1     1     A    45    45   LEU    CB      C    45     42.142     41.373      0.769  1
        1   536  .    15     1     1     A    45    45   LEU     N      N    45    121.009    120.626      0.383  1
        1   537  .    15     1     1     A    46    46   ARG     H      H    46      7.885      7.959     -0.074  1
        1   538  .    15     1     1     A    46    46   ARG    HA      H    46      3.809      3.993     -0.184  1
        1   545  .    15     1     1     A    46    46   ARG     C      C    46    176.590    178.761     -2.171  1
        1   546  .    15     1     1     A    46    46   ARG    CA      C    46     59.745     59.328      0.417  1
        1   547  .    15     1     1     A    46    46   ARG    CB      C    46     30.289     29.509      0.780  1
        1   550  .    15     1     1     A    46    46   ARG     N      N    46    119.325    120.551     -1.226  1
        1   551  .    15     1     1     A    47    47   GLU     H      H    47      7.798      8.009     -0.211  1
        1   552  .    15     1     1     A    47    47   GLU    HA      H    47      3.964      4.073     -0.109  1
        1   555  .    15     1     1     A    47    47   GLU     C      C    47    176.140    179.155     -3.015  1
        1   556  .    15     1     1     A    47    47   GLU    CA      C    47     59.126     59.073      0.053  1
        1   557  .    15     1     1     A    47    47   GLU    CB      C    47     29.156     29.390     -0.234  1
        1   558  .    15     1     1     A    47    47   GLU     N      N    47    119.131    119.224     -0.093  1
        1   559  .    15     1     1     A    48    48   LEU     H      H    48      8.228      8.164      0.064  1
        1   560  .    15     1     1     A    48    48   LEU    HA      H    48      4.074      4.206     -0.132  1
        1   570  .    15     1     1     A    48    48   LEU    CA      C    48     58.473     58.482     -0.009  1
        1   571  .    15     1     1     A    48    48   LEU    CB      C    48     41.822     41.589      0.233  1
        1   575  .    15     1     1     A    48    48   LEU     N      N    48    121.320    122.287     -0.967  1
        1   576  .    15     1     1     A    49    49   VAL     H      H    49      8.820      7.818      1.002  1
        1   577  .    15     1     1     A    49    49   VAL    HA      H    49      3.594      3.683     -0.089  1
        1   585  .    15     1     1     A    49    49   VAL     C      C    49    175.690    178.307     -2.617  1
        1   586  .    15     1     1     A    49    49   VAL    CA      C    49     67.872     66.352      1.520  1
        1   587  .    15     1     1     A    49    49   VAL    CB      C    49     31.258     31.627     -0.369  1
        1   590  .    15     1     1     A    49    49   VAL     N      N    49    119.700    119.409      0.291  1
        1   591  .    15     1     1     A    50    50   GLY     H      H    50      7.732      8.228     -0.496  1
        1   592  .    15     1     1     A    50    50   GLY   HA2      H    50      4.088      3.944      0.144  1
        1   593  .    15     1     1     A    50    50   GLY   HA3      H    50      3.960      3.947      0.013  1
        1   594  .    15     1     1     A    50    50   GLY     C      C    50    172.200    175.179     -2.979  1
        1   595  .    15     1     1     A    50    50   GLY    CA      C    50     46.717     46.927     -0.210  1
        1   596  .    15     1     1     A    50    50   GLY     N      N    50    102.040    108.732     -6.692  1
        1   597  .    15     1     1     A    51    51   ARG     H      H    51      7.635      8.078     -0.443  1
        1   598  .    15     1     1     A    51    51   ARG    HA      H    51      4.662      4.507      0.155  1
        1   605  .    15     1     1     A    51    51   ARG     C      C    51    174.690    177.632     -2.942  1
        1   606  .    15     1     1     A    51    51   ARG    CA      C    51     56.209     55.849      0.360  1
        1   607  .    15     1     1     A    51    51   ARG    CB      C    51     31.223     30.754      0.469  1
        1   610  .    15     1     1     A    51    51   ARG     N      N    51    116.780    119.825     -3.045  1
        1   611  .    15     1     1     A    52    52   CYS     H      H    52      7.646      8.162     -0.516  1
        1   612  .    15     1     1     A    52    52   CYS    HA      H    52      4.679      4.318      0.361  1
        1   615  .    15     1     1     A    52    52   CYS     C      C    52    173.120    175.616     -2.496  1
        1   616  .    15     1     1     A    52    52   CYS    CA      C    52     61.330     60.710      0.620  1
        1   617  .    15     1     1     A    52    52   CYS    CB      C    52     28.301     27.011      1.290  1
        1   618  .    15     1     1     A    52    52   CYS     N      N    52    120.073    119.667      0.406  1
        1   619  .    15     1     1     A    53    53   THR     H      H    53      9.467      7.768      1.699  1
        1   620  .    15     1     1     A    53    53   THR    HA      H    53      4.688      4.415      0.273  1
        1   625  .    15     1     1     A    53    53   THR    CA      C    53     63.968     63.303      0.665  1
        1   626  .    15     1     1     A    53    53   THR    CB      C    53     69.400     69.333      0.067  1
        1   628  .    15     1     1     A    53    53   THR     N      N    53    117.205    110.743      6.462  1
        1   629  .    15     1     1     A    54    54   GLY     H      H    54      7.638      7.780     -0.142  1
        1   630  .    15     1     1     A    54    54   GLY   HA2      H    54      3.461      4.161     -0.700  1
        1   631  .    15     1     1     A    54    54   GLY   HA3      H    54      5.263      4.224      1.039  1
        1   632  .    15     1     1     A    54    54   GLY     C      C    54    167.920    171.713     -3.793  1
        1   633  .    15     1     1     A    54    54   GLY    CA      C    54     44.173     45.669     -1.496  1
        1   634  .    15     1     1     A    54    54   GLY     N      N    54    104.101    108.458     -4.357  1
        1   635  .    15     1     1     A    55    55   LEU     H      H    55      8.950      8.798      0.152  1
        1   636  .    15     1     1     A    55    55   LEU    HA      H    55      5.770      5.222      0.548  1
        1   646  .    15     1     1     A    55    55   LEU     C      C    55    171.540    174.734     -3.194  1
        1   647  .    15     1     1     A    55    55   LEU    CA      C    55     54.934     53.570      1.364  1
        1   648  .    15     1     1     A    55    55   LEU    CB      C    55     46.232     45.750      0.482  1
        1   652  .    15     1     1     A    55    55   LEU     N      N    55    120.979    120.688      0.291  1
        1   653  .    15     1     1     A    56    56   VAL     H      H    56      9.332      8.890      0.442  1
        1   654  .    15     1     1     A    56    56   VAL    HA      H    56      5.146      4.988      0.158  1
        1   662  .    15     1     1     A    56    56   VAL     C      C    56    171.590    174.858     -3.268  1
        1   663  .    15     1     1     A    56    56   VAL    CA      C    56     60.511     60.751     -0.240  1
        1   664  .    15     1     1     A    56    56   VAL    CB      C    56     34.420     35.419     -0.999  1
        1   667  .    15     1     1     A    56    56   VAL     N      N    56    121.540    119.173      2.367  1
        1   668  .    15     1     1     A    57    57   ILE     H      H    57      8.855      9.131     -0.276  1
        1   669  .    15     1     1     A    57    57   ILE    HA      H    57      5.442      4.700      0.742  1
        1   679  .    15     1     1     A    57    57   ILE     C      C    57    170.680    175.951     -5.271  1
        1   680  .    15     1     1     A    57    57   ILE    CA      C    57     58.463     59.876     -1.413  1
        1   681  .    15     1     1     A    57    57   ILE    CB      C    57     41.490     39.196      2.294  1
        1   685  .    15     1     1     A    57    57   ILE     N      N    57    127.345    127.285      0.060  1
        1   686  .    15     1     1     A    58    58   GLY     H      H    58      8.985      8.159      0.826  1
        1   687  .    15     1     1     A    58    58   GLY   HA2      H    58      3.352      2.511      0.841  1
        1   688  .    15     1     1     A    58    58   GLY   HA3      H    58      2.546      3.626     -1.080  1
        1   689  .    15     1     1     A    58    58   GLY     C      C    58    171.310    173.319     -2.009  1
        1   690  .    15     1     1     A    58    58   GLY    CA      C    58     42.209     44.091     -1.882  1
        1   691  .    15     1     1     A    58    58   GLY     N      N    58    113.937    113.772      0.165  1
        1   692  .    15     1     1     A    59    59   MET     H      H    59      7.628      7.955     -0.327  1
        1   693  .    15     1     1     A    59    59   MET    HA      H    59      4.551      4.575     -0.024  1
        1   699  .    15     1     1     A    59    59   MET     C      C    59    171.610    176.038     -4.428  1
        1   700  .    15     1     1     A    59    59   MET    CA      C    59     53.708     54.388     -0.680  1
        1   701  .    15     1     1     A    59    59   MET    CB      C    59     29.630     34.393     -4.763  1
        1   703  .    15     1     1     A    59    59   MET     N      N    59    117.656    119.514     -1.858  1
        1   704  .    15     1     1     A    60    60   SER     H      H    60      7.436      8.886     -1.450  1
        1   705  .    15     1     1     A    60    60   SER    HA      H    60      4.800      4.812     -0.012  1
        1   708  .    15     1     1     A    60    60   SER    CA      C    60     54.850     55.663     -0.813  1
        1   709  .    15     1     1     A    60    60   SER    CB      C    60     63.890     63.375      0.515  1
        1   710  .    15     1     1     A    60    60   SER     N      N    60    112.355    113.341     -0.986  1
        1   711  .    15     1     1     A    61    61   PRO    HA      H    61      4.629      4.566      0.063  1
        1   718  .    15     1     1     A    61    61   PRO     C      C    61    176.840    177.853     -1.013  1
        1   719  .    15     1     1     A    61    61   PRO    CA      C    61     61.502     62.669     -1.167  1
        1   720  .    15     1     1     A    61    61   PRO    CB      C    61     30.417     32.639     -2.222  1
        1   723  .    15     1     1     A    62    62   ALA     H      H    62      9.671      8.857      0.814  1
        1   724  .    15     1     1     A    62    62   ALA    HA      H    62      4.134      4.457     -0.323  1
        1   728  .    15     1     1     A    62    62   ALA     C      C    62    177.980    179.299     -1.319  1
        1   729  .    15     1     1     A    62    62   ALA    CA      C    62     54.824     54.942     -0.118  1
        1   730  .    15     1     1     A    62    62   ALA    CB      C    62     17.636     18.667     -1.031  1
        1   731  .    15     1     1     A    62    62   ALA     N      N    62    132.953    126.237      6.716  1
        1   732  .    15     1     1     A    63    63   ALA     H      H    63      9.354      8.234      1.120  1
        1   733  .    15     1     1     A    63    63   ALA    HA      H    63      4.231      3.943      0.288  1
        1   737  .    15     1     1     A    63    63   ALA     C      C    63    176.210    179.596     -3.386  1
        1   738  .    15     1     1     A    63    63   ALA    CA      C    63     53.835     55.426     -1.591  1
        1   739  .    15     1     1     A    63    63   ALA    CB      C    63     18.285     18.376     -0.091  1
        1   740  .    15     1     1     A    63    63   ALA     N      N    63    120.636    119.912      0.724  1
        1   741  .    15     1     1     A    64    64   SER     H      H    64      7.509      7.625     -0.116  1
        1   742  .    15     1     1     A    64    64   SER    HA      H    64      4.721      4.100      0.621  1
        1   745  .    15     1     1     A    64    64   SER     C      C    64    171.480    176.814     -5.334  1
        1   746  .    15     1     1     A    64    64   SER    CA      C    64     57.618     61.288     -3.670  1
        1   747  .    15     1     1     A    64    64   SER    CB      C    64     64.081     62.809      1.272  1
        1   748  .    15     1     1     A    64    64   SER     N      N    64    112.057    112.197     -0.140  1
        1   749  .    15     1     1     A    65    65   ALA     H      H    65      7.688      8.469     -0.781  1
        1   750  .    15     1     1     A    65    65   ALA    HA      H    65      4.147      3.958      0.189  1
        1   754  .    15     1     1     A    65    65   ALA     C      C    65    176.530    179.724     -3.194  1
        1   755  .    15     1     1     A    65    65   ALA    CA      C    65     55.140     55.105      0.035  1
        1   756  .    15     1     1     A    65    65   ALA    CB      C    65     19.182     18.125      1.057  1
        1   757  .    15     1     1     A    65    65   ALA     N      N    65    124.370    122.746      1.624  1
        1   758  .    15     1     1     A    66    66   ALA     H      H    66      8.729      7.813      0.916  1
        1   759  .    15     1     1     A    66    66   ALA    HA      H    66      4.130      3.979      0.151  1
        1   763  .    15     1     1     A    66    66   ALA     C      C    66    177.480    179.677     -2.197  1
        1   764  .    15     1     1     A    66    66   ALA    CA      C    66     55.092     55.411     -0.319  1
        1   765  .    15     1     1     A    66    66   ALA    CB      C    66     17.838     18.158     -0.320  1
        1   766  .    15     1     1     A    66    66   ALA     N      N    66    119.010    120.744     -1.734  1
        1   767  .    15     1     1     A    67    67   SER     H      H    67      8.000      7.670      0.330  1
        1   768  .    15     1     1     A    67    67   SER    HA      H    67      4.458      4.201      0.257  1
        1   771  .    15     1     1     A    67    67   SER     C      C    67    173.070    177.384     -4.314  1
        1   772  .    15     1     1     A    67    67   SER    CA      C    67     60.060     61.458     -1.398  1
        1   773  .    15     1     1     A    67    67   SER    CB      C    67     63.237     62.771      0.466  1
        1   774  .    15     1     1     A    67    67   SER     N      N    67    111.857    113.181     -1.324  1
        1   775  .    15     1     1     A    68    68   ILE     H      H    68      7.523      7.818     -0.295  1
        1   776  .    15     1     1     A    68    68   ILE    HA      H    68      4.163      3.505      0.658  1
        1   786  .    15     1     1     A    68    68   ILE     C      C    68    173.700    177.672     -3.972  1
        1   787  .    15     1     1     A    68    68   ILE    CA      C    68     62.361     65.536     -3.175  1
        1   788  .    15     1     1     A    68    68   ILE    CB      C    68     39.118     37.639      1.479  1
        1   792  .    15     1     1     A    68    68   ILE     N      N    68    121.941    121.857      0.084  1
        1   793  .    15     1     1     A    69    69   GLN     H      H    69      7.903      8.673     -0.770  1
        1   794  .    15     1     1     A    69    69   GLN    HA      H    69      3.943      4.013     -0.070  1
        1   801  .    15     1     1     A    69    69   GLN     C      C    69    175.630    179.437     -3.807  1
        1   802  .    15     1     1     A    69    69   GLN    CA      C    69     59.423     58.912      0.511  1
        1   803  .    15     1     1     A    69    69   GLN    CB      C    69     27.759     28.348     -0.589  1
        1   805  .    15     1     1     A    69    69   GLN     N      N    69    119.745    118.464      1.281  1
        1   807  .    15     1     1     A    70    70   GLY     H      H    70      8.813      8.036      0.777  1
        1   808  .    15     1     1     A    70    70   GLY   HA2      H    70      3.834      3.800      0.034  1
        1   809  .    15     1     1     A    70    70   GLY   HA3      H    70      3.834      3.802      0.032  1
        1   810  .    15     1     1     A    70    70   GLY     C      C    70    173.660    176.129     -2.469  1
        1   811  .    15     1     1     A    70    70   GLY    CA      C    70     47.117     47.036      0.081  1
        1   812  .    15     1     1     A    70    70   GLY     N      N    70    108.430    109.323     -0.893  1
        1   813  .    15     1     1     A    71    71   ALA     H      H    71      8.227      7.638      0.589  1
        1   814  .    15     1     1     A    71    71   ALA    HA      H    71      3.904      4.007     -0.103  1
        1   818  .    15     1     1     A    71    71   ALA     C      C    71    176.480    179.884     -3.404  1
        1   819  .    15     1     1     A    71    71   ALA    CA      C    71     55.162     54.479      0.683  1
        1   820  .    15     1     1     A    71    71   ALA    CB      C    71     18.168     18.782     -0.614  1
        1   821  .    15     1     1     A    71    71   ALA     N      N    71    127.184    124.909      2.275  1
        1   822  .    15     1     1     A    72    72   LEU     H      H    72      8.220      8.467     -0.247  1
        1   823  .    15     1     1     A    72    72   LEU    HA      H    72      3.931      4.052     -0.121  1
        1   833  .    15     1     1     A    72    72   LEU     C      C    72    176.150    178.513     -2.363  1
        1   834  .    15     1     1     A    72    72   LEU    CA      C    72     58.391     57.196      1.195  1
        1   835  .    15     1     1     A    72    72   LEU    CB      C    72     41.355     41.528     -0.173  1
        1   839  .    15     1     1     A    72    72   LEU     N      N    72    119.027    120.866     -1.839  1
        1   840  .    15     1     1     A    73    73   SER     H      H    73      8.806      7.803      1.003  1
        1   841  .    15     1     1     A    73    73   SER    HA      H    73      3.939      4.298     -0.359  1
        1   842  .    15     1     1     A    73    73   SER     C      C    73    175.170    175.398     -0.228  1
        1   843  .    15     1     1     A    73    73   SER    CA      C    73     62.412     62.133      0.279  1
        1   844  .    15     1     1     A    73    73   SER     N      N    73    113.855    116.011     -2.156  1
        1   845  .    15     1     1     A    74    74   THR     H      H    74      7.838      7.732      0.106  1
        1   846  .    15     1     1     A    74    74   THR    HA      H    74      3.920      4.205     -0.285  1
        1   851  .    15     1     1     A    74    74   THR     C      C    74    173.950    176.675     -2.725  1
        1   852  .    15     1     1     A    74    74   THR    CA      C    74     67.480     64.509      2.971  1
        1   853  .    15     1     1     A    74    74   THR    CB      C    74     67.580     69.193     -1.613  1
        1   855  .    15     1     1     A    74    74   THR     N      N    74    120.731    115.533      5.198  1
        1   856  .    15     1     1     A    75    75   ILE     H      H    75      8.230      7.966      0.264  1
        1   857  .    15     1     1     A    75    75   ILE    HA      H    75      3.375      3.610     -0.235  1
        1   867  .    15     1     1     A    75    75   ILE     C      C    75    174.950    178.348     -3.398  1
        1   868  .    15     1     1     A    75    75   ILE    CA      C    75     67.227     64.402      2.825  1
        1   869  .    15     1     1     A    75    75   ILE    CB      C    75     38.017     37.186      0.831  1
        1   873  .    15     1     1     A    75    75   ILE     N      N    75    124.437    121.713      2.724  1
        1   874  .    15     1     1     A    76    76   LEU     H      H    76      8.253      8.222      0.031  1
        1   875  .    15     1     1     A    76    76   LEU    HA      H    76      3.724      3.904     -0.180  1
        1   885  .    15     1     1     A    76    76   LEU     C      C    76    175.540    179.817     -4.277  1
        1   886  .    15     1     1     A    76    76   LEU    CA      C    76     58.352     58.364     -0.012  1
        1   887  .    15     1     1     A    76    76   LEU    CB      C    76     41.669     41.656      0.013  1
        1   891  .    15     1     1     A    76    76   LEU     N      N    76    118.470    120.780     -2.310  1
        1   892  .    15     1     1     A    77    77   GLY     H      H    77      7.794      8.333     -0.539  1
        1   893  .    15     1     1     A    77    77   GLY   HA2      H    77      4.203      3.938      0.265  1
        1   894  .    15     1     1     A    77    77   GLY   HA3      H    77      3.831      3.939     -0.108  1
        1   895  .    15     1     1     A    77    77   GLY     C      C    77    172.140    174.645     -2.505  1
        1   896  .    15     1     1     A    77    77   GLY    CA      C    77     45.189     45.984     -0.795  1
        1   897  .    15     1     1     A    77    77   GLY     N      N    77    103.341    106.051     -2.710  1
        1   898  .    15     1     1     A    78    78   SER     H      H    78      7.757      7.825     -0.068  1
        1   899  .    15     1     1     A    78    78   SER    HA      H    78      4.830      4.661      0.169  1
        1   902  .    15     1     1     A    78    78   SER     C      C    78    171.140    174.322     -3.182  1
        1   903  .    15     1     1     A    78    78   SER    CA      C    78     59.480     59.602     -0.122  1
        1   904  .    15     1     1     A    78    78   SER    CB      C    78     65.290     64.279      1.011  1
        1   905  .    15     1     1     A    78    78   SER     N      N    78    114.249    114.346     -0.097  1
        1   906  .    15     1     1     A    79    79   VAL     H      H    79      6.972      7.447     -0.475  1
        1   907  .    15     1     1     A    79    79   VAL    HA      H    79      4.854      4.254      0.600  1
        1   915  .    15     1     1     A    79    79   VAL     C      C    79    172.900    175.308     -2.408  1
        1   916  .    15     1     1     A    79    79   VAL    CA      C    79     60.722     60.785     -0.063  1
        1   917  .    15     1     1     A    79    79   VAL    CB      C    79     33.940     33.128      0.812  1
        1   920  .    15     1     1     A    79    79   VAL     N      N    79    112.831    117.314     -4.483  1
        1   921  .    15     1     1     A    80    80   ASN     H      H    80      9.116      8.611      0.505  1
        1   922  .    15     1     1     A    80    80   ASN    HA      H    80      5.030      4.839      0.191  1
        1   927  .    15     1     1     A    80    80   ASN     C      C    80    171.160    175.596     -4.436  1
        1   928  .    15     1     1     A    80    80   ASN    CA      C    80     52.389     51.134      1.255  1
        1   929  .    15     1     1     A    80    80   ASN    CB      C    80     42.877     40.985      1.892  1
        1   930  .    15     1     1     A    80    80   ASN     N      N    80    116.620    121.948     -5.328  1
        1   932  .    15     1     1     A    81    81   GLU     H      H    81      8.932      9.006     -0.074  1
        1   933  .    15     1     1     A    81    81   GLU    HA      H    81      3.999      4.286     -0.287  1
        1   938  .    15     1     1     A    81    81   GLU     C      C    81    172.560    176.285     -3.725  1
        1   939  .    15     1     1     A    81    81   GLU    CA      C    81     58.356     58.670     -0.314  1
        1   940  .    15     1     1     A    81    81   GLU    CB      C    81     28.657     30.126     -1.469  1
        1   942  .    15     1     1     A    81    81   GLU     N      N    81    116.180    121.937     -5.757  1
        1   943  .    15     1     1     A    82    82   LYS     H      H    82      8.575      7.832      0.743  1
        1   944  .    15     1     1     A    82    82   LYS    HA      H    82      4.512      4.840     -0.328  1
        1   953  .    15     1     1     A    82    82   LYS     C      C    82    175.180    175.446     -0.266  1
        1   954  .    15     1     1     A    82    82   LYS    CA      C    82     56.666     55.340      1.326  1
        1   955  .    15     1     1     A    82    82   LYS    CB      C    82     31.421     33.894     -2.473  1
        1   957  .    15     1     1     A    82    82   LYS     N      N    82    119.270    116.223      3.047  1
        1   958  .    15     1     1     A    83    83   GLN     H      H    83      7.775      8.967     -1.192  1
        1   959  .    15     1     1     A    83    83   GLN    HA      H    83      4.876      4.932     -0.056  1
        1   966  .    15     1     1     A    83    83   GLN     C      C    83    171.850    175.139     -3.289  1
        1   967  .    15     1     1     A    83    83   GLN    CA      C    83     55.752     54.248      1.504  1
        1   968  .    15     1     1     A    83    83   GLN    CB      C    83     31.726     30.741      0.985  1
        1   970  .    15     1     1     A    83    83   GLN     N      N    83    118.560    125.282     -6.722  1
        1   972  .    15     1     1     A    84    84   ALA     H      H    84      7.077      8.442     -1.365  1
        1   973  .    15     1     1     A    84    84   ALA    HA      H    84      5.083      4.821      0.262  1
        1   977  .    15     1     1     A    84    84   ALA     C      C    84    172.970    176.696     -3.726  1
        1   978  .    15     1     1     A    84    84   ALA    CA      C    84     49.373     50.078     -0.705  1
        1   979  .    15     1     1     A    84    84   ALA    CB      C    84     21.142     19.636      1.506  1
        1   980  .    15     1     1     A    84    84   ALA     N      N    84    119.686    122.065     -2.379  1
        1   981  .    15     1     1     A    85    85   VAL     H      H    85      8.481      8.967     -0.486  1
        1   982  .    15     1     1     A    85    85   VAL    HA      H    85      5.622      5.270      0.352  1
        1   990  .    15     1     1     A    85    85   VAL     C      C    85    170.670    174.699     -4.029  1
        1   991  .    15     1     1     A    85    85   VAL    CA      C    85     57.605     59.646     -2.041  1
        1   992  .    15     1     1     A    85    85   VAL    CB      C    85     34.914     34.958     -0.044  1
        1   995  .    15     1     1     A    85    85   VAL     N      N    85    116.859    117.078     -0.219  1
        1   996  .    15     1     1     A    86    86   GLY     H      H    86      8.378      8.549     -0.171  1
        1   997  .    15     1     1     A    86    86   GLY   HA2      H    86      4.299      4.323     -0.024  1
        1   998  .    15     1     1     A    86    86   GLY   HA3      H    86      2.084      4.355     -2.271  1
        1   999  .    15     1     1     A    86    86   GLY     C      C    86    168.100    172.430     -4.330  1
        1  1000  .    15     1     1     A    86    86   GLY    CA      C    86     43.408     43.989     -0.581  1
        1  1001  .    15     1     1     A    86    86   GLY     N      N    86    117.871    109.444      8.427  1
        1  1002  .    15     1     1     A    87    87   ILE     H      H    87      8.372      8.797     -0.425  1
        1  1003  .    15     1     1     A    87    87   ILE    HA      H    87      5.694      5.236      0.458  1
        1  1013  .    15     1     1     A    87    87   ILE     C      C    87    171.320    173.731     -2.411  1
        1  1014  .    15     1     1     A    87    87   ILE    CA      C    87     59.789     60.205     -0.416  1
        1  1015  .    15     1     1     A    87    87   ILE    CB      C    87     41.215     41.703     -0.488  1
        1  1019  .    15     1     1     A    87    87   ILE     N      N    87    122.693    119.806      2.887  1
        1  1020  .    15     1     1     A    88    88   PHE     H      H    88      8.774      8.942     -0.168  1
        1  1021  .    15     1     1     A    88    88   PHE    HA      H    88      5.650      5.402      0.248  1
        1  1028  .    15     1     1     A    88    88   PHE     C      C    88    171.600    173.692     -2.092  1
        1  1029  .    15     1     1     A    88    88   PHE    CA      C    88     55.101     55.262     -0.161  1
        1  1030  .    15     1     1     A    88    88   PHE    CB      C    88     42.806     40.200      2.606  1
        1  1035  .    15     1     1     A    88    88   PHE     N      N    88    120.732    125.399     -4.667  1
        1  1036  .    15     1     1     A    89    89   GLU     H      H    89      8.532      8.991     -0.459  1
        1  1037  .    15     1     1     A    89    89   GLU    HA      H    89      4.249      4.408     -0.159  1
        1  1040  .    15     1     1     A    89    89   GLU     C      C    89    173.180    177.531     -4.351  1
        1  1041  .    15     1     1     A    89    89   GLU    CA      C    89     56.557     57.284     -0.727  1
        1  1042  .    15     1     1     A    89    89   GLU    CB      C    89     32.189     29.943      2.246  1
        1  1043  .    15     1     1     A    89    89   GLU     N      N    89    120.759    126.172     -5.413  1
        1  1044  .    15     1     1     A    90    90   THR     H      H    90      9.073      9.060      0.013  1
        1  1045  .    15     1     1     A    90    90   THR    HA      H    90      4.501      4.615     -0.114  1
        1  1050  .    15     1     1     A    90    90   THR     C      C    90    175.800    175.475      0.325  1
        1  1051  .    15     1     1     A    90    90   THR    CA      C    90     64.318     62.231      2.087  1
        1  1052  .    15     1     1     A    90    90   THR    CB      C    90     72.800     69.651      3.149  1
        1  1054  .    15     1     1     A    90    90   THR     N      N    90    102.709    123.006    -20.297  1
        1  1055  .    15     1     1     A    91    91   GLY     H      H    91      8.626      7.765      0.861  1
        1  1056  .    15     1     1     A    91    91   GLY   HA2      H    91      4.056      4.033      0.023  1
        1  1057  .    15     1     1     A    91    91   GLY   HA3      H    91      3.858      4.177     -0.319  1
        1  1058  .    15     1     1     A    91    91   GLY     C      C    91    172.740    175.985     -3.245  1
        1  1059  .    15     1     1     A    91    91   GLY    CA      C    91     46.880     46.035      0.845  1
        1  1060  .    15     1     1     A    91    91   GLY     N      N    91    110.739    108.890      1.849  1
        1  1061  .    15     1     1     A    92    92   GLY     H      H    92      9.368      8.227      1.141  1
        1  1062  .    15     1     1     A    92    92   GLY   HA2      H    92      3.037      4.051     -1.014  1
        1  1063  .    15     1     1     A    92    92   GLY   HA3      H    92      3.800      4.054     -0.254  1
        1  1064  .    15     1     1     A    92    92   GLY    CA      C    92     45.213     46.601     -1.388  1
        1  1065  .    15     1     1     A    92    92   GLY     N      N    92    107.278    107.146      0.132  1
        1  1066  .    15     1     1     A    93    93   GLY     H      H    93      8.627      8.223      0.404  1
        1  1067  .    15     1     1     A    93    93   GLY   HA2      H    93      4.248      3.833      0.415  1
        1  1068  .    15     1     1     A    93    93   GLY   HA3      H    93      3.752      3.867     -0.115  1
        1  1069  .    15     1     1     A    93    93   GLY     C      C    93    170.460    173.872     -3.412  1
        1  1070  .    15     1     1     A    93    93   GLY    CA      C    93     45.660     47.259     -1.599  1
        1  1071  .    15     1     1     A    93    93   GLY     N      N    93    107.978    106.666      1.312  1
        1  1072  .    15     1     1     A    94    94   ASP     H      H    94      7.559      7.834     -0.275  1
        1  1073  .    15     1     1     A    94    94   ASP    HA      H    94      5.196      4.980      0.216  1
        1  1076  .    15     1     1     A    94    94   ASP     C      C    94    172.750    173.945     -1.195  1
        1  1077  .    15     1     1     A    94    94   ASP    CA      C    94     52.499     53.065     -0.566  1
        1  1078  .    15     1     1     A    94    94   ASP    CB      C    94     44.150     44.516     -0.366  1
        1  1079  .    15     1     1     A    94    94   ASP     N      N    94    120.563    117.950      2.613  1
        1  1080  .    15     1     1     A    95    95   ASP     H      H    95      8.475      8.409      0.066  1
        1  1081  .    15     1     1     A    95    95   ASP    HA      H    95      4.560      5.044     -0.484  1
        1  1084  .    15     1     1     A    95    95   ASP     C      C    95    176.910    177.198     -0.288  1
        1  1085  .    15     1     1     A    95    95   ASP    CA      C    95     56.540     52.806      3.734  1
        1  1086  .    15     1     1     A    95    95   ASP    CB      C    95     39.910     41.042     -1.132  1
        1  1087  .    15     1     1     A    95    95   ASP     N      N    95    119.700    121.855     -2.155  1
        1  1088  .    15     1     1     A    96    96   GLU     H      H    96      8.286      7.981      0.305  1
        1  1089  .    15     1     1     A    96    96   GLU    HA      H    96      4.485      4.121      0.364  1
        1  1094  .    15     1     1     A    96    96   GLU    CA      C    96     56.050     61.041     -4.991  1
        1  1095  .    15     1     1     A    96    96   GLU    CB      C    96     30.180     27.416      2.764  1
        1  1097  .    15     1     1     A    96    96   GLU     N      N    96    122.400    120.324      2.076  1
        1  1098  .    15     1     1     A    97    97   PRO    HA      H    97      4.491      4.592     -0.101  1
        1  1105  .    15     1     1     A    97    97   PRO     C      C    97    175.640    177.430     -1.790  1
        1  1106  .    15     1     1     A    97    97   PRO    CA      C    97     62.861     63.445     -0.584  1
        1  1107  .    15     1     1     A    97    97   PRO    CB      C    97     31.503     31.325      0.178  1
        1  1110  .    15     1     1     A    98    98   ILE     H      H    98      8.710      7.469      1.241  1
        1  1111  .    15     1     1     A    98    98   ILE    HA      H    98      4.240      3.860      0.380  1
        1  1121  .    15     1     1     A    98    98   ILE     C      C    98    173.750    177.120     -3.370  1
        1  1122  .    15     1     1     A    98    98   ILE    CA      C    98     64.404     63.918      0.486  1
        1  1123  .    15     1     1     A    98    98   ILE    CB      C    98     39.601     37.896      1.705  1
        1  1127  .    15     1     1     A    98    98   ILE     N      N    98    126.307    121.644      4.663  1
        1  1128  .    15     1     1     A    99    99   ASP     H      H    99      8.620      8.418      0.202  1
        1  1129  .    15     1     1     A    99    99   ASP    HA      H    99      4.662      4.389      0.273  1
        1  1132  .    15     1     1     A    99    99   ASP    CA      C    99     60.160     59.176      0.984  1
        1  1133  .    15     1     1     A    99    99   ASP    CB      C    99     38.364     39.048     -0.684  1
        1  1134  .    15     1     1     A    99    99   ASP     N      N    99    122.400    121.544      0.856  1
        1  1135  .    15     1     1     A   100   100   PRO    HA      H   100      4.356      4.393     -0.037  1
        1  1142  .    15     1     1     A   100   100   PRO     C      C   100    175.870    178.074     -2.204  1
        1  1143  .    15     1     1     A   100   100   PRO    CA      C   100     65.670     65.212      0.458  1
        1  1144  .    15     1     1     A   100   100   PRO    CB      C   100     31.143     31.254     -0.111  1
        1  1147  .    15     1     1     A   101   101   LEU     H      H   101      6.713      7.334     -0.621  1
        1  1148  .    15     1     1     A   101   101   LEU    HA      H   101      4.181      4.271     -0.090  1
        1  1158  .    15     1     1     A   101   101   LEU     C      C   101    175.550    178.909     -3.359  1
        1  1159  .    15     1     1     A   101   101   LEU    CA      C   101     57.798     56.773      1.025  1
        1  1160  .    15     1     1     A   101   101   LEU    CB      C   101     41.190     42.484     -1.294  1
        1  1164  .    15     1     1     A   101   101   LEU     N      N   101    119.440    117.331      2.109  1
        1  1165  .    15     1     1     A   102   102   LEU     H      H   102      8.466      7.846      0.620  1
        1  1166  .    15     1     1     A   102   102   LEU    HA      H   102      4.038      4.124     -0.086  1
        1  1176  .    15     1     1     A   102   102   LEU     C      C   102    178.120    179.222     -1.102  1
        1  1177  .    15     1     1     A   102   102   LEU    CA      C   102     58.472     58.239      0.233  1
        1  1178  .    15     1     1     A   102   102   LEU    CB      C   102     42.349     41.296      1.053  1
        1  1182  .    15     1     1     A   102   102   LEU     N      N   102    119.323    118.165      1.158  1
        1  1183  .    15     1     1     A   103   103   SER     H      H   103      8.263      8.124      0.139  1
        1  1184  .    15     1     1     A   103   103   SER    HA      H   103      4.010      4.105     -0.095  1
        1  1187  .    15     1     1     A   103   103   SER     C      C   103    173.340    177.084     -3.744  1
        1  1188  .    15     1     1     A   103   103   SER    CA      C   103     61.971     61.415      0.556  1
        1  1189  .    15     1     1     A   103   103   SER    CB      C   103     62.855     63.023     -0.168  1
        1  1190  .    15     1     1     A   103   103   SER     N      N   103    113.182    113.666     -0.484  1
        1  1191  .    15     1     1     A   104   104   LYS     H      H   104      7.754      7.650      0.104  1
        1  1192  .    15     1     1     A   104   104   LYS    HA      H   104      3.974      3.951      0.023  1
        1  1201  .    15     1     1     A   104   104   LYS     C      C   104    177.080    179.298     -2.218  1
        1  1202  .    15     1     1     A   104   104   LYS    CA      C   104     60.170     59.050      1.120  1
        1  1203  .    15     1     1     A   104   104   LYS    CB      C   104     32.210     31.970      0.240  1
        1  1207  .    15     1     1     A   104   104   LYS     N      N   104    121.810    121.794      0.016  1
        1  1208  .    15     1     1     A   105   105   PHE     H      H   105      7.640      7.970     -0.330  1
        1  1209  .    15     1     1     A   105   105   PHE    HA      H   105      4.240      4.133      0.107  1
        1  1217  .    15     1     1     A   105   105   PHE     C      C   105    175.290    178.410     -3.120  1
        1  1218  .    15     1     1     A   105   105   PHE    CA      C   105     62.860     60.705      2.155  1
        1  1219  .    15     1     1     A   105   105   PHE    CB      C   105     39.390     38.497      0.893  1
        1  1225  .    15     1     1     A   105   105   PHE     N      N   105    115.200    118.976     -3.776  1
        1  1226  .    15     1     1     A   106   106   ARG     H      H   106      8.260      8.049      0.211  1
        1  1227  .    15     1     1     A   106   106   ARG    HA      H   106      4.164      4.045      0.119  1
        1  1234  .    15     1     1     A   106   106   ARG     C      C   106    178.530    178.801     -0.271  1
        1  1235  .    15     1     1     A   106   106   ARG    CA      C   106     59.772     59.651      0.121  1
        1  1236  .    15     1     1     A   106   106   ARG    CB      C   106     30.144     30.112      0.032  1
        1  1239  .    15     1     1     A   106   106   ARG     N      N   106    120.300    119.818      0.482  1
        1  1240  .    15     1     1     A   107   107   ASN     H      H   107      8.568      8.329      0.239  1
        1  1241  .    15     1     1     A   107   107   ASN    HA      H   107      4.514      4.430      0.084  1
        1  1246  .    15     1     1     A   107   107   ASN     C      C   107    174.230    178.114     -3.884  1
        1  1247  .    15     1     1     A   107   107   ASN    CA      C   107     55.694     56.736     -1.042  1
        1  1248  .    15     1     1     A   107   107   ASN    CB      C   107     37.964     39.226     -1.262  1
        1  1249  .    15     1     1     A   107   107   ASN     N      N   107    119.799    118.522      1.277  1
        1  1251  .    15     1     1     A   108   108   LEU     H      H   108      7.425      7.737     -0.312  1
        1  1252  .    15     1     1     A   108   108   LEU    HA      H   108      4.303      4.157      0.146  1
        1  1262  .    15     1     1     A   108   108   LEU     C      C   108    174.050    177.371     -3.321  1
        1  1263  .    15     1     1     A   108   108   LEU    CA      C   108     55.860     55.779      0.081  1
        1  1264  .    15     1     1     A   108   108   LEU    CB      C   108     43.225     42.482      0.743  1
        1  1268  .    15     1     1     A   108   108   LEU     N      N   108    119.856    117.806      2.050  1
        1  1269  .    15     1     1     A   109   109   GLY     H      H   109      7.781      7.825     -0.044  1
        1  1270  .    15     1     1     A   109   109   GLY   HA2      H   109      4.316      3.950      0.366  1
        1  1271  .    15     1     1     A   109   109   GLY   HA3      H   109      3.734      3.959     -0.225  1
        1  1272  .    15     1     1     A   109   109   GLY     C      C   109    170.940    174.916     -3.976  1
        1  1273  .    15     1     1     A   109   109   GLY    CA      C   109     44.986     46.689     -1.703  1
        1  1274  .    15     1     1     A   109   109   GLY     N      N   109    105.580    107.457     -1.877  1
        1  1275  .    15     1     1     A   110   110   LEU     H      H   110      7.244      7.918     -0.674  1
        1  1276  .    15     1     1     A   110   110   LEU    HA      H   110      4.382      4.302      0.080  1
        1  1285  .    15     1     1     A   110   110   LEU     C      C   110    175.760    176.281     -0.521  1
        1  1286  .    15     1     1     A   110   110   LEU    CA      C   110     59.140     54.574      4.566  1
        1  1287  .    15     1     1     A   110   110   LEU    CB      C   110     43.030     42.171      0.859  1
        1  1290  .    15     1     1     A   110   110   LEU     N      N   110    119.885    120.826     -0.941  1
        1  1291  .    15     1     1     A   111   111   THR     H      H   111      8.095      8.671     -0.576  1
        1  1292  .    15     1     1     A   111   111   THR    HA      H   111      4.089      4.279     -0.190  1
        1  1297  .    15     1     1     A   111   111   THR     C      C   111    170.900    173.937     -3.037  1
        1  1298  .    15     1     1     A   111   111   THR    CA      C   111     63.530     62.506      1.024  1
        1  1299  .    15     1     1     A   111   111   THR    CB      C   111     70.523     68.278      2.245  1
        1  1301  .    15     1     1     A   111   111   THR     N      N   111    119.891    119.201      0.690  1
        1  1302  .    15     1     1     A   112   112   THR     H      H   112      8.872      7.902      0.970  1
        1  1303  .    15     1     1     A   112   112   THR    HA      H   112      3.960      4.857     -0.897  1
        1  1308  .    15     1     1     A   112   112   THR     C      C   112    171.210    175.287     -4.077  1
        1  1309  .    15     1     1     A   112   112   THR    CA      C   112     62.673     60.947      1.726  1
        1  1310  .    15     1     1     A   112   112   THR    CB      C   112     68.458     69.728     -1.270  1
        1  1312  .    15     1     1     A   112   112   THR     N      N   112    124.890    118.621      6.269  1
        1  1313  .    15     1     1     A   113   113   ALA     H      H   113      8.526      8.708     -0.182  1
        1  1314  .    15     1     1     A   113   113   ALA    HA      H   113      3.577      4.260     -0.683  1
        1  1318  .    15     1     1     A   113   113   ALA     C      C   113    173.020    177.689     -4.669  1
        1  1319  .    15     1     1     A   113   113   ALA    CA      C   113     53.120     54.866     -1.746  1
        1  1320  .    15     1     1     A   113   113   ALA    CB      C   113     21.690     19.391      2.299  1
        1  1321  .    15     1     1     A   113   113   ALA     N      N   113    132.160    126.875      5.285  1
        1  1322  .    15     1     1     A   114   114   PHE     H      H   114      6.745      7.746     -1.001  1
        1  1323  .    15     1     1     A   114   114   PHE    HA      H   114      4.900      4.901     -0.001  1
        1  1330  .    15     1     1     A   114   114   PHE    CA      C   114     52.862     56.322     -3.460  1
        1  1331  .    15     1     1     A   114   114   PHE    CB      C   114     37.244     40.015     -2.771  1
        1  1336  .    15     1     1     A   114   114   PHE     N      N   114    109.240    116.244     -7.004  1
        1  1337  .    15     1     1     A   115   115   PRO    HA      H   115      4.390      4.494     -0.104  1
        1  1344  .    15     1     1     A   115   115   PRO     C      C   115    173.480    174.910     -1.430  1
        1  1345  .    15     1     1     A   115   115   PRO    CA      C   115     62.750     62.382      0.368  1
        1  1346  .    15     1     1     A   115   115   PRO    CB      C   115     31.480     29.198      2.282  1
        1  1349  .    15     1     1     A   116   116   ALA     H      H   116      8.163      7.198      0.965  1
        1  1350  .    15     1     1     A   116   116   ALA    HA      H   116      4.619      4.325      0.294  1
        1  1354  .    15     1     1     A   116   116   ALA     C      C   116    175.690    176.432     -0.742  1
        1  1355  .    15     1     1     A   116   116   ALA    CA      C   116     53.034     50.955      2.079  1
        1  1356  .    15     1     1     A   116   116   ALA    CB      C   116     19.277     18.701      0.576  1
        1  1357  .    15     1     1     A   116   116   ALA     N      N   116    125.436    122.996      2.440  1
        1  1358  .    15     1     1     A   117   117   ILE     H      H   117      8.527      7.576      0.951  1
        1  1359  .    15     1     1     A   117   117   ILE    HA      H   117      4.037      4.385     -0.348  1
        1  1369  .    15     1     1     A   117   117   ILE     C      C   117    171.460    176.527     -5.067  1
        1  1370  .    15     1     1     A   117   117   ILE    CA      C   117     61.931     60.848      1.083  1
        1  1371  .    15     1     1     A   117   117   ILE    CB      C   117     38.234     36.918      1.316  1
        1  1375  .    15     1     1     A   117   117   ILE     N      N   117    125.137    117.573      7.564  1
        1  1376  .    15     1     1     A   118   118   ARG     H      H   118      8.218      8.284     -0.066  1
        1  1377  .    15     1     1     A   118   118   ARG    HA      H   118      4.663      4.274      0.389  1
        1  1384  .    15     1     1     A   118   118   ARG     C      C   118    173.540    175.924     -2.384  1
        1  1385  .    15     1     1     A   118   118   ARG    CA      C   118     54.948     56.130     -1.182  1
        1  1386  .    15     1     1     A   118   118   ARG    CB      C   118     30.471     29.686      0.785  1
        1  1389  .    15     1     1     A   118   118   ARG     N      N   118    127.388    122.607      4.781  1
        1  1390  .    15     1     1     A   119   119   ILE     H      H   119      9.403      7.339      2.064  1
        1  1391  .    15     1     1     A   119   119   ILE    HA      H   119      4.288      4.116      0.172  1
        1  1401  .    15     1     1     A   119   119   ILE     C      C   119    172.010    176.232     -4.222  1
        1  1402  .    15     1     1     A   119   119   ILE    CA      C   119     58.694     61.700     -3.006  1
        1  1403  .    15     1     1     A   119   119   ILE    CB      C   119     38.593     37.934      0.659  1
        1  1407  .    15     1     1     A   119   119   ILE     N      N   119    124.853    121.625      3.228  1
        1  1408  .    15     1     1     A   120   120   LYS     H      H   120      8.747      8.760     -0.013  1
        1  1409  .    15     1     1     A   120   120   LYS    HA      H   120      4.441      4.306      0.135  1
        1  1418  .    15     1     1     A   120   120   LYS    CA      C   120     56.230     57.974     -1.744  1
        1  1419  .    15     1     1     A   120   120   LYS    CB      C   120     33.112     33.673     -0.561  1
        1  1423  .    15     1     1     A   120   120   LYS     N      N   120    127.512    126.163      1.349  1
        1  1424  .    15     1     1     A   121   121   GLN     H      H   121      7.939      7.965     -0.026  1
        1  1425  .    15     1     1     A   121   121   GLN    HA      H   121      4.494      4.671     -0.177  1
        1  1432  .    15     1     1     A   121   121   GLN     C      C   121    170.860    174.982     -4.122  1
        1  1433  .    15     1     1     A   121   121   GLN    CA      C   121     55.339     57.480     -2.141  1
        1  1434  .    15     1     1     A   121   121   GLN    CB      C   121     30.265     31.633     -1.368  1
        1  1436  .    15     1     1     A   121   121   GLN     N      N   121    117.074    117.105     -0.031  1
        1  1438  .    15     1     1     A   122   122   THR     H      H   122      7.970      7.820      0.150  1
        1  1439  .    15     1     1     A   122   122   THR    HA      H   122      4.033      4.827     -0.794  1
        1  1444  .    15     1     1     A   122   122   THR    CA      C   122     60.921     58.397      2.524  1
        1  1445  .    15     1     1     A   122   122   THR    CB      C   122     70.177     71.191     -1.014  1
        1  1447  .    15     1     1     A   122   122   THR     N      N   122    115.003    109.382      5.621  1
        1  1448  .    15     1     1     A   123   123   PRO    HA      H   123      4.132      4.576     -0.444  1
        1  1455  .    15     1     1     A   123   123   PRO     C      C   123    173.020    176.285     -3.265  1
        1  1456  .    15     1     1     A   123   123   PRO    CA      C   123     63.224     62.629      0.595  1
        1  1457  .    15     1     1     A   123   123   PRO    CB      C   123     31.977     32.448     -0.471  1
        1  1460  .    15     1     1     A   124   124   THR     H      H   124      8.184      8.019      0.165  1
        1  1461  .    15     1     1     A   124   124   THR    HA      H   124      4.650      4.436      0.214  1
        1  1466  .    15     1     1     A   124   124   THR     C      C   124    172.130    176.105     -3.975  1
        1  1467  .    15     1     1     A   124   124   THR    CA      C   124     59.386     60.115     -0.729  1
        1  1468  .    15     1     1     A   124   124   THR    CB      C   124     72.598     71.309      1.289  1
        1  1470  .    15     1     1     A   124   124   THR     N      N   124    112.886    112.399      0.487  1
        1  1471  .    15     1     1     A   125   125   GLU     H      H   125      9.025      8.850      0.175  1
        1  1472  .    15     1     1     A   125   125   GLU    HA      H   125      4.272      4.191      0.081  1
        1  1477  .    15     1     1     A   125   125   GLU     C      C   125    176.580    178.640     -2.060  1
        1  1478  .    15     1     1     A   125   125   GLU    CA      C   125     60.276     60.036      0.240  1
        1  1479  .    15     1     1     A   125   125   GLU    CB      C   125     29.011     29.190     -0.179  1
        1  1481  .    15     1     1     A   125   125   GLU     N      N   125    118.860    121.034     -2.174  1
        1  1482  .    15     1     1     A   126   126   ASN     H      H   126      8.159      7.594      0.565  1
        1  1483  .    15     1     1     A   126   126   ASN    HA      H   126      4.438      4.613     -0.175  1
        1  1488  .    15     1     1     A   126   126   ASN     C      C   126    174.330    178.042     -3.712  1
        1  1489  .    15     1     1     A   126   126   ASN    CA      C   126     56.536     55.520      1.016  1
        1  1490  .    15     1     1     A   126   126   ASN    CB      C   126     38.410     37.949      0.461  1
        1  1491  .    15     1     1     A   126   126   ASN     N      N   126    116.693    118.195     -1.502  1
        1  1493  .    15     1     1     A   127   127   THR     H      H   127      7.677      7.800     -0.123  1
        1  1494  .    15     1     1     A   127   127   THR    HA      H   127      3.736      3.836     -0.100  1
        1  1499  .    15     1     1     A   127   127   THR     C      C   127    173.960    176.384     -2.424  1
        1  1500  .    15     1     1     A   127   127   THR    CA      C   127     66.599     66.530      0.069  1
        1  1501  .    15     1     1     A   127   127   THR    CB      C   127     68.003     68.410     -0.407  1
        1  1503  .    15     1     1     A   127   127   THR     N      N   127    119.430    117.713      1.717  1
        1  1504  .    15     1     1     A   128   128   TYR     H      H   128      7.352      8.090     -0.738  1
        1  1505  .    15     1     1     A   128   128   TYR    HA      H   128      4.117      4.152     -0.035  1
        1  1512  .    15     1     1     A   128   128   TYR     C      C   128    175.560    178.200     -2.640  1
        1  1513  .    15     1     1     A   128   128   TYR    CA      C   128     62.117     61.438      0.679  1
        1  1514  .    15     1     1     A   128   128   TYR    CB      C   128     36.650     38.157     -1.507  1
        1  1519  .    15     1     1     A   128   128   TYR     N      N   128    119.199    120.416     -1.217  1
        1  1520  .    15     1     1     A   129   129   LYS     H      H   129      7.940      8.193     -0.253  1
        1  1521  .    15     1     1     A   129   129   LYS    HA      H   129      4.144      3.857      0.287  1
        1  1530  .    15     1     1     A   129   129   LYS     C      C   129    175.700    179.361     -3.661  1
        1  1531  .    15     1     1     A   129   129   LYS    CA      C   129     59.776     59.617      0.159  1
        1  1532  .    15     1     1     A   129   129   LYS    CB      C   129     31.891     32.309     -0.418  1
        1  1536  .    15     1     1     A   129   129   LYS     N      N   129    122.267    118.860      3.407  1
        1  1537  .    15     1     1     A   130   130   LEU     H      H   130      7.911      7.491      0.420  1
        1  1538  .    15     1     1     A   130   130   LEU    HA      H   130      4.063      3.852      0.211  1
        1  1548  .    15     1     1     A   130   130   LEU     C      C   130    177.720    178.743     -1.023  1
        1  1549  .    15     1     1     A   130   130   LEU    CA      C   130     58.201     57.604      0.597  1
        1  1550  .    15     1     1     A   130   130   LEU    CB      C   130     41.605     41.589      0.016  1
        1  1554  .    15     1     1     A   130   130   LEU     N      N   130    121.227    119.580      1.647  1
        1  1555  .    15     1     1     A   131   131   CYS     H      H   131      7.969      7.858      0.111  1
        1  1556  .    15     1     1     A   131   131   CYS    HA      H   131      3.685      3.900     -0.215  1
        1  1559  .    15     1     1     A   131   131   CYS     C      C   131    172.810    177.329     -4.519  1
        1  1560  .    15     1     1     A   131   131   CYS    CA      C   131     64.215     63.456      0.759  1
        1  1561  .    15     1     1     A   131   131   CYS    CB      C   131     27.895     26.635      1.260  1
        1  1562  .    15     1     1     A   131   131   CYS     N      N   131    117.910    116.866      1.044  1
        1  1563  .    15     1     1     A   132   132   GLU     H      H   132      7.865      7.989     -0.124  1
        1  1564  .    15     1     1     A   132   132   GLU    HA      H   132      4.057      4.092     -0.035  1
        1  1569  .    15     1     1     A   132   132   GLU     C      C   132    176.580    178.934     -2.354  1
        1  1570  .    15     1     1     A   132   132   GLU    CA      C   132     59.940     59.419      0.521  1
        1  1571  .    15     1     1     A   132   132   GLU    CB      C   132     29.403     29.787     -0.384  1
        1  1573  .    15     1     1     A   132   132   GLU     N      N   132    121.294    120.037      1.257  1
        1  1574  .    15     1     1     A   133   133   GLU     H      H   133      8.186      8.405     -0.219  1
        1  1575  .    15     1     1     A   133   133   GLU    HA      H   133      3.843      4.140     -0.297  1
        1  1580  .    15     1     1     A   133   133   GLU     C      C   133    175.440    178.867     -3.427  1
        1  1581  .    15     1     1     A   133   133   GLU    CA      C   133     59.617     59.616      0.001  1
        1  1582  .    15     1     1     A   133   133   GLU    CB      C   133     29.270     29.327     -0.057  1
        1  1584  .    15     1     1     A   133   133   GLU     N      N   133    119.890    121.025     -1.135  1
        1  1585  .    15     1     1     A   134   134   ALA     H      H   134      7.977      8.066     -0.089  1
        1  1586  .    15     1     1     A   134   134   ALA    HA      H   134      3.787      4.105     -0.318  1
        1  1590  .    15     1     1     A   134   134   ALA    CA      C   134     55.071     54.738      0.333  1
        1  1591  .    15     1     1     A   134   134   ALA    CB      C   134     15.734     18.454     -2.720  1
        1  1592  .    15     1     1     A   134   134   ALA     N      N   134    123.494    121.273      2.221  1
        1  1593  .    15     1     1     A   135   135   GLY     H      H   135      8.106      8.015      0.091  1
        1  1594  .    15     1     1     A   135   135   GLY   HA2      H   135      4.370      3.726      0.644  1
        1  1595  .    15     1     1     A   135   135   GLY   HA3      H   135      3.467      3.746     -0.279  1
        1  1596  .    15     1     1     A   135   135   GLY     C      C   135    172.700    175.984     -3.284  1
        1  1597  .    15     1     1     A   135   135   GLY    CA      C   135     48.092     47.105      0.987  1
        1  1598  .    15     1     1     A   135   135   GLY     N      N   135    103.590    105.451     -1.861  1
        1  1599  .    15     1     1     A   136   136   THR     H      H   136      8.397      7.932      0.465  1
        1  1600  .    15     1     1     A   136   136   THR    HA      H   136      3.880      3.994     -0.114  1
        1  1605  .    15     1     1     A   136   136   THR     C      C   136    173.090    176.261     -3.171  1
        1  1606  .    15     1     1     A   136   136   THR    CA      C   136     66.290     66.160      0.130  1
        1  1607  .    15     1     1     A   136   136   THR    CB      C   136     68.793     68.483      0.310  1
        1  1609  .    15     1     1     A   136   136   THR     N      N   136    119.991    117.997      1.994  1
        1  1610  .    15     1     1     A   137   137   ASP     H      H   137      8.530      7.922      0.608  1
        1  1611  .    15     1     1     A   137   137   ASP    HA      H   137      4.453      4.354      0.099  1
        1  1614  .    15     1     1     A   137   137   ASP     C      C   137    177.280    178.247     -0.967  1
        1  1615  .    15     1     1     A   137   137   ASP    CA      C   137     57.857     57.632      0.225  1
        1  1616  .    15     1     1     A   137   137   ASP    CB      C   137     39.823     41.003     -1.180  1
        1  1617  .    15     1     1     A   137   137   ASP     N      N   137    123.233    121.277      1.956  1
        1  1618  .    15     1     1     A   138   138   LEU     H      H   138      8.410      8.648     -0.238  1
        1  1619  .    15     1     1     A   138   138   LEU    HA      H   138      4.577      3.948      0.629  1
        1  1629  .    15     1     1     A   138   138   LEU     C      C   138    175.720    179.017     -3.297  1
        1  1630  .    15     1     1     A   138   138   LEU    CA      C   138     57.770     57.873     -0.103  1
        1  1631  .    15     1     1     A   138   138   LEU    CB      C   138     41.480     42.086     -0.606  1
        1  1635  .    15     1     1     A   138   138   LEU     N      N   138    122.045    120.520      1.525  1
        1  1636  .    15     1     1     A   139   139   GLY     H      H   139      9.006      8.492      0.514  1
        1  1637  .    15     1     1     A   139   139   GLY   HA2      H   139      4.327      3.756      0.571  1
        1  1638  .    15     1     1     A   139   139   GLY   HA3      H   139      3.699      3.793     -0.094  1
        1  1639  .    15     1     1     A   139   139   GLY     C      C   139    173.780    175.988     -2.208  1
        1  1640  .    15     1     1     A   139   139   GLY    CA      C   139     47.841     47.420      0.421  1
        1  1641  .    15     1     1     A   139   139   GLY     N      N   139    107.810    106.100      1.710  1
        1  1642  .    15     1     1     A   140   140   GLN     H      H   140      8.937      8.101      0.836  1
        1  1643  .    15     1     1     A   140   140   GLN    HA      H   140      4.222      4.110      0.112  1
        1  1650  .    15     1     1     A   140   140   GLN    CA      C   140     59.157     58.641      0.516  1
        1  1651  .    15     1     1     A   140   140   GLN    CB      C   140     28.000     28.505     -0.505  1
        1  1653  .    15     1     1     A   140   140   GLN     N      N   140    120.437    121.257     -0.820  1
        1  1655  .    15     1     1     A   141   141   TRP     H      H   141      8.432      7.876      0.556  1
        1  1656  .    15     1     1     A   141   141   TRP    HA      H   141      4.194      4.196     -0.002  1
        1  1665  .    15     1     1     A   141   141   TRP     C      C   141    176.570    178.623     -2.053  1
        1  1666  .    15     1     1     A   141   141   TRP    CA      C   141     62.660     61.451      1.209  1
        1  1667  .    15     1     1     A   141   141   TRP    CB      C   141     28.623     29.552     -0.929  1
        1  1673  .    15     1     1     A   141   141   TRP     N      N   141    122.920    122.966     -0.046  1
        1  1675  .    15     1     1     A   142   142   VAL     H      H   142      8.625      8.086      0.539  1
        1  1676  .    15     1     1     A   142   142   VAL    HA      H   142      3.570      3.422      0.148  1
        1  1684  .    15     1     1     A   142   142   VAL     C      C   142    175.220    178.236     -3.016  1
        1  1685  .    15     1     1     A   142   142   VAL    CA      C   142     66.246     66.405     -0.159  1
        1  1686  .    15     1     1     A   142   142   VAL    CB      C   142     31.651     31.870     -0.219  1
        1  1689  .    15     1     1     A   142   142   VAL     N      N   142    117.188    119.879     -2.691  1
        1  1690  .    15     1     1     A   143   143   THR     H      H   143      7.786      8.112     -0.326  1
        1  1691  .    15     1     1     A   143   143   THR    HA      H   143      4.114      3.956      0.158  1
        1  1696  .    15     1     1     A   143   143   THR     C      C   143    172.760    176.969     -4.209  1
        1  1697  .    15     1     1     A   143   143   THR    CA      C   143     64.097     64.826     -0.729  1
        1  1698  .    15     1     1     A   143   143   THR    CB      C   143     69.288     68.897      0.391  1
        1  1700  .    15     1     1     A   143   143   THR     N      N   143    112.043    113.701     -1.658  1
        1  1701  .    15     1     1     A   144   144   ARG     H      H   144      7.691      8.224     -0.533  1
        1  1702  .    15     1     1     A   144   144   ARG    HA      H   144      4.096      3.954      0.142  1
        1  1710  .    15     1     1     A   144   144   ARG     C      C   144    174.240    177.990     -3.750  1
        1  1711  .    15     1     1     A   144   144   ARG    CA      C   144     58.330     59.685     -1.355  1
        1  1712  .    15     1     1     A   144   144   ARG    CB      C   144     29.870     29.745      0.125  1
        1  1715  .    15     1     1     A   144   144   ARG     N      N   144    121.925    120.924      1.001  1
        1  1717  .    15     1     1     A   145   145   ASP     H      H   145      8.289      7.518      0.771  1
        1  1718  .    15     1     1     A   145   145   ASP    HA      H   145      4.322      4.266      0.056  1
        1  1721  .    15     1     1     A   145   145   ASP     C      C   145    174.370    178.484     -4.114  1
        1  1722  .    15     1     1     A   145   145   ASP    CA      C   145     55.908     56.526     -0.618  1
        1  1723  .    15     1     1     A   145   145   ASP    CB      C   145     41.381     40.338      1.043  1
        1  1724  .    15     1     1     A   145   145   ASP     N      N   145    120.233    119.246      0.987  1
        1  1725  .    15     1     1     A   146   146   ARG     H      H   146      7.992      8.064     -0.072  1
        1  1726  .    15     1     1     A   146   146   ARG    HA      H   146      4.136      4.127      0.009  1
        1  1734  .    15     1     1     A   146   146   ARG     C      C   146    174.410    176.222     -1.812  1
        1  1735  .    15     1     1     A   146   146   ARG    CA      C   146     57.275     58.569     -1.294  1
        1  1736  .    15     1     1     A   146   146   ARG    CB      C   146     30.284     30.610     -0.326  1
        1  1739  .    15     1     1     A   146   146   ARG     N      N   146    119.402    118.655      0.747  1
        1  1740  .    15     1     1     A   147   147   LEU     H      H   147      7.924      7.448      0.476  1
        1  1741  .    15     1     1     A   147   147   LEU    HA      H   147      4.206      4.487     -0.281  1
        1  1751  .    15     1     1     A   147   147   LEU     C      C   147    175.180    174.311      0.869  1
        1  1752  .    15     1     1     A   147   147   LEU    CA      C   147     56.070     56.130     -0.060  1
        1  1753  .    15     1     1     A   147   147   LEU    CB      C   147     42.139     42.954     -0.815  1
        1  1757  .    15     1     1     A   147   147   LEU     N      N   147    120.570    115.425      5.145  1
        1  1758  .    15     1     1     A   148   148   GLU     H      H   148      8.139      7.957      0.182  1
        1  1759  .    15     1     1     A   148   148   GLU    HA      H   148      4.133      4.910     -0.777  1
        1  1764  .    15     1     1     A   148   148   GLU     C      C   148    173.810    175.397     -1.587  1
        1  1765  .    15     1     1     A   148   148   GLU    CA      C   148     56.917     55.302      1.615  1
        1  1766  .    15     1     1     A   148   148   GLU    CB      C   148     30.054     32.125     -2.071  1
        1  1768  .    15     1     1     A   148   148   GLU     N      N   148    119.451    118.119      1.332  1
        1  1769  .    15     1     1     A   149   149   HIS     H      H   149      8.146      8.650     -0.504  1
        1  1770  .    15     1     1     A   149   149   HIS    HA      H   149      4.600      4.736     -0.136  1
        1  1773  .    15     1     1     A   149   149   HIS     C      C   149    171.130    174.618     -3.488  1
        1  1774  .    15     1     1     A   149   149   HIS    CA      C   149     56.105     54.862      1.243  1
        1  1775  .    15     1     1     A   149   149   HIS    CB      C   149     30.440     31.295     -0.855  1
        1  1776  .    15     1     1     A   149   149   HIS     N      N   149    118.437    124.322     -5.885  1
        1  1777  .    15     1     1     A   150   150   HIS     H      H   150      8.199      7.888      0.311  1
        1  1778  .    15     1     1     A   150   150   HIS    CA      C   150     57.468     54.938      2.530  1
        1  1779  .    15     1     1     A   150   150   HIS    CB      C   150     30.134     29.443      0.691  1
        1     7  .    16     1     1     A     2     2   ILE     H      H     2      8.583      8.175      0.408  1
        1     8  .    16     1     1     A     2     2   ILE    HA      H     2      5.061      4.359      0.702  1
        1    18  .    16     1     1     A     2     2   ILE     C      C     2    172.360    175.933     -3.573  1
        1    19  .    16     1     1     A     2     2   ILE    CA      C     2     58.830     62.161     -3.331  1
        1    20  .    16     1     1     A     2     2   ILE    CB      C     2     40.360     37.059      3.301  1
        1    24  .    16     1     1     A     2     2   ILE     N      N     2    121.808    118.982      2.826  1
        1    25  .    16     1     1     A     3     3   GLY     H      H     3      8.564      9.193     -0.629  1
        1    26  .    16     1     1     A     3     3   GLY   HA2      H     3      3.447      3.907     -0.460  1
        1    27  .    16     1     1     A     3     3   GLY   HA3      H     3      4.934      3.941      0.993  1
        1    28  .    16     1     1     A     3     3   GLY     C      C     3    168.415    172.743     -4.328  1
        1    29  .    16     1     1     A     3     3   GLY    CA      C     3     44.590     45.132     -0.542  1
        1    30  .    16     1     1     A     3     3   GLY     N      N     3    115.640    114.854      0.786  1
        1    31  .    16     1     1     A     4     4   VAL     H      H     4      8.641      9.150     -0.509  1
        1    32  .    16     1     1     A     4     4   VAL    HA      H     4      4.975      4.474      0.501  1
        1    40  .    16     1     1     A     4     4   VAL     C      C     4    170.450    175.708     -5.258  1
        1    41  .    16     1     1     A     4     4   VAL    CA      C     4     60.980     62.463     -1.483  1
        1    42  .    16     1     1     A     4     4   VAL    CB      C     4     33.040     31.849      1.191  1
        1    45  .    16     1     1     A     4     4   VAL     N      N     4    126.728    127.069     -0.341  1
        1    46  .    16     1     1     A     5     5   PHE     H      H     5      9.396      9.418     -0.022  1
        1    47  .    16     1     1     A     5     5   PHE    HA      H     5      5.776      5.722      0.054  1
        1    54  .    16     1     1     A     5     5   PHE     C      C     5    170.960    175.421     -4.461  1
        1    55  .    16     1     1     A     5     5   PHE    CA      C     5     54.849     57.047     -2.198  1
        1    56  .    16     1     1     A     5     5   PHE    CB      C     5     40.800     41.096     -0.296  1
        1    61  .    16     1     1     A     5     5   PHE     N      N     5    125.262    126.770     -1.508  1
        1    62  .    16     1     1     A     6     6   TYR     H      H     6      8.448      8.661     -0.213  1
        1    63  .    16     1     1     A     6     6   TYR    HA      H     6      4.973      5.572     -0.599  1
        1    70  .    16     1     1     A     6     6   TYR     C      C     6    169.120    172.985     -3.865  1
        1    71  .    16     1     1     A     6     6   TYR    CA      C     6     56.114     55.929      0.185  1
        1    72  .    16     1     1     A     6     6   TYR    CB      C     6     38.656     41.226     -2.570  1
        1    77  .    16     1     1     A     6     6   TYR     N      N     6    118.372    118.858     -0.486  1
        1    78  .    16     1     1     A     7     7   VAL     H      H     7      9.935      8.812      1.123  1
        1    79  .    16     1     1     A     7     7   VAL    HA      H     7      4.100      4.354     -0.254  1
        1    87  .    16     1     1     A     7     7   VAL    CA      C     7     62.020     61.506      0.514  1
        1    88  .    16     1     1     A     7     7   VAL    CB      C     7     31.120     33.978     -2.858  1
        1    91  .    16     1     1     A     7     7   VAL     N      N     7    123.520    119.825      3.695  1
        1    92  .    16     1     1     A     8     8   SER    HA      H     8      4.368      4.127      0.241  1
        1    95  .    16     1     1     A     8     8   SER    CA      C     8     59.750     62.590     -2.840  1
        1    96  .    16     1     1     A     8     8   SER    CB      C     8     62.894     63.039     -0.145  1
        1    97  .    16     1     1     A     9     9   GLU    HA      H     9      4.020      4.074     -0.054  1
        1   102  .    16     1     1     A     9     9   GLU     C      C     9    172.040    177.894     -5.854  1
        1   103  .    16     1     1     A     9     9   GLU    CA      C     9     58.320     59.450     -1.130  1
        1   104  .    16     1     1     A     9     9   GLU    CB      C     9     27.720     29.605     -1.885  1
        1   106  .    16     1     1     A    10    10   TYR     H      H    10      7.580      8.144     -0.564  1
        1   107  .    16     1     1     A    10    10   TYR    HA      H    10      5.190      4.640      0.550  1
        1   114  .    16     1     1     A    10    10   TYR     C      C    10    173.860    176.144     -2.284  1
        1   115  .    16     1     1     A    10    10   TYR    CA      C    10     55.290     59.636     -4.346  1
        1   116  .    16     1     1     A    10    10   TYR    CB      C    10     38.170     40.525     -2.355  1
        1   121  .    16     1     1     A    10    10   TYR     N      N    10    119.100    120.311     -1.211  1
        1   122  .    16     1     1     A    11    11   GLY     H      H    11      9.503      8.604      0.899  1
        1   123  .    16     1     1     A    11    11   GLY   HA2      H    11      3.569      3.812     -0.243  1
        1   124  .    16     1     1     A    11    11   GLY   HA3      H    11      2.888      3.842     -0.954  1
        1   125  .    16     1     1     A    11    11   GLY     C      C    11    171.290    174.602     -3.312  1
        1   126  .    16     1     1     A    11    11   GLY    CA      C    11     46.502     46.868     -0.366  1
        1   127  .    16     1     1     A    11    11   GLY     N      N    11    122.100    106.709     15.391  1
        1   128  .    16     1     1     A    12    12   TYR     H      H    12      8.958      8.191      0.767  1
        1   129  .    16     1     1     A    12    12   TYR    HA      H    12      4.762      4.520      0.242  1
        1   136  .    16     1     1     A    12    12   TYR     C      C    12    172.770    177.106     -4.336  1
        1   137  .    16     1     1     A    12    12   TYR    CA      C    12     58.211     59.791     -1.580  1
        1   138  .    16     1     1     A    12    12   TYR    CB      C    12     36.064     37.358     -1.294  1
        1   143  .    16     1     1     A    12    12   TYR     N      N    12    126.049    124.656      1.393  1
        1   144  .    16     1     1     A    13    13   SER     H      H    13      8.357      8.231      0.126  1
        1   145  .    16     1     1     A    13    13   SER    HA      H    13      4.385      4.329      0.056  1
        1   148  .    16     1     1     A    13    13   SER     C      C    13    171.020    176.000     -4.980  1
        1   149  .    16     1     1     A    13    13   SER    CA      C    13     64.840     61.947      2.893  1
        1   150  .    16     1     1     A    13    13   SER    CB      C    13     64.750     63.225      1.525  1
        1   151  .    16     1     1     A    13    13   SER     N      N    13    114.900    116.511     -1.611  1
        1   152  .    16     1     1     A    14    14   ASP     H      H    14      8.801      8.746      0.055  1
        1   153  .    16     1     1     A    14    14   ASP    HA      H    14      4.203      4.030      0.173  1
        1   156  .    16     1     1     A    14    14   ASP     C      C    14    175.240    177.903     -2.663  1
        1   157  .    16     1     1     A    14    14   ASP    CA      C    14     58.277     56.682      1.595  1
        1   158  .    16     1     1     A    14    14   ASP    CB      C    14     40.514     39.952      0.562  1
        1   159  .    16     1     1     A    14    14   ASP     N      N    14    117.377    119.825     -2.448  1
        1   160  .    16     1     1     A    15    15   ARG     H      H    15      7.793      8.040     -0.247  1
        1   161  .    16     1     1     A    15    15   ARG    HA      H    15      3.940      4.046     -0.106  1
        1   168  .    16     1     1     A    15    15   ARG    CA      C    15     58.870     59.543     -0.673  1
        1   169  .    16     1     1     A    15    15   ARG    CB      C    15     30.550     30.393      0.157  1
        1   172  .    16     1     1     A    15    15   ARG     N      N    15    119.182    119.339     -0.157  1
        1   173  .    16     1     1     A    16    16   LEU     H      H    16      8.520      8.122      0.398  1
        1   174  .    16     1     1     A    16    16   LEU    HA      H    16      4.014      3.878      0.136  1
        1   184  .    16     1     1     A    16    16   LEU     C      C    16    174.870    178.520     -3.650  1
        1   185  .    16     1     1     A    16    16   LEU    CA      C    16     58.316     57.607      0.709  1
        1   186  .    16     1     1     A    16    16   LEU    CB      C    16     41.820     41.476      0.344  1
        1   190  .    16     1     1     A    16    16   LEU     N      N    16    122.600    120.010      2.590  1
        1   191  .    16     1     1     A    17    17   ALA     H      H    17      8.350      8.754     -0.404  1
        1   192  .    16     1     1     A    17    17   ALA    HA      H    17      3.256      3.901     -0.645  1
        1   196  .    16     1     1     A    17    17   ALA     C      C    17    176.650    179.308     -2.658  1
        1   197  .    16     1     1     A    17    17   ALA    CA      C    17     55.152     55.370     -0.218  1
        1   198  .    16     1     1     A    17    17   ALA    CB      C    17     17.567     18.076     -0.509  1
        1   199  .    16     1     1     A    17    17   ALA     N      N    17    118.808    121.069     -2.261  1
        1   200  .    16     1     1     A    18    18   GLN     H      H    18      7.815      8.115     -0.300  1
        1   201  .    16     1     1     A    18    18   GLN    HA      H    18      3.740      4.038     -0.298  1
        1   208  .    16     1     1     A    18    18   GLN     C      C    18    174.650    177.872     -3.222  1
        1   209  .    16     1     1     A    18    18   GLN    CA      C    18     58.497     58.666     -0.169  1
        1   210  .    16     1     1     A    18    18   GLN    CB      C    18     28.313     28.919     -0.606  1
        1   212  .    16     1     1     A    18    18   GLN     N      N    18    114.805    118.309     -3.504  1
        1   214  .    16     1     1     A    19    19   ALA     H      H    19      7.498      7.657     -0.159  1
        1   215  .    16     1     1     A    19    19   ALA    HA      H    19      4.207      4.059      0.148  1
        1   219  .    16     1     1     A    19    19   ALA     C      C    19    176.380    180.034     -3.654  1
        1   220  .    16     1     1     A    19    19   ALA    CA      C    19     55.325     55.231      0.094  1
        1   221  .    16     1     1     A    19    19   ALA    CB      C    19     18.813     18.184      0.629  1
        1   222  .    16     1     1     A    19    19   ALA     N      N    19    121.944    121.645      0.299  1
        1   223  .    16     1     1     A    20    20   ILE     H      H    20      7.640      7.964     -0.324  1
        1   224  .    16     1     1     A    20    20   ILE    HA      H    20      3.672      3.618      0.054  1
        1   234  .    16     1     1     A    20    20   ILE     C      C    20    176.650    178.255     -1.605  1
        1   235  .    16     1     1     A    20    20   ILE    CA      C    20     65.300     64.949      0.351  1
        1   236  .    16     1     1     A    20    20   ILE    CB      C    20     38.127     38.026      0.101  1
        1   240  .    16     1     1     A    20    20   ILE     N      N    20    118.111    118.833     -0.722  1
        1   241  .    16     1     1     A    21    21   ILE     H      H    21      8.997      8.430      0.567  1
        1   242  .    16     1     1     A    21    21   ILE    HA      H    21      3.417      3.713     -0.296  1
        1   250  .    16     1     1     A    21    21   ILE     C      C    21    175.330    177.490     -2.160  1
        1   251  .    16     1     1     A    21    21   ILE    CA      C    21     66.444     63.947      2.497  1
        1   252  .    16     1     1     A    21    21   ILE    CB      C    21     38.032     37.316      0.716  1
        1   255  .    16     1     1     A    21    21   ILE     N      N    21    120.680    120.656      0.024  1
        1   256  .    16     1     1     A    22    22   ASN     H      H    22      8.826      8.150      0.676  1
        1   257  .    16     1     1     A    22    22   ASN    HA      H    22      4.399      4.347      0.052  1
        1   262  .    16     1     1     A    22    22   ASN     C      C    22    175.780    178.041     -2.261  1
        1   263  .    16     1     1     A    22    22   ASN    CA      C    22     56.167     56.416     -0.249  1
        1   264  .    16     1     1     A    22    22   ASN    CB      C    22     37.320     39.046     -1.726  1
        1   265  .    16     1     1     A    22    22   ASN     N      N    22    121.865    120.095      1.770  1
        1   267  .    16     1     1     A    23    23   GLY     H      H    23      7.887      8.044     -0.157  1
        1   268  .    16     1     1     A    23    23   GLY   HA2      H    23      4.560      3.805      0.755  1
        1   269  .    16     1     1     A    23    23   GLY   HA3      H    23      3.721      3.809     -0.088  1
        1   270  .    16     1     1     A    23    23   GLY     C      C    23    173.090    176.073     -2.983  1
        1   271  .    16     1     1     A    23    23   GLY    CA      C    23     47.931     47.332      0.599  1
        1   272  .    16     1     1     A    23    23   GLY     N      N    23    107.048    107.166     -0.118  1
        1   273  .    16     1     1     A    24    24   ILE     H      H    24      8.276      8.070      0.206  1
        1   274  .    16     1     1     A    24    24   ILE    HA      H    24      3.455      3.813     -0.358  1
        1   284  .    16     1     1     A    24    24   ILE     C      C    24    177.880    178.456     -0.576  1
        1   285  .    16     1     1     A    24    24   ILE    CA      C    24     66.010     64.101      1.909  1
        1   286  .    16     1     1     A    24    24   ILE    CB      C    24     38.800     36.573      2.227  1
        1   290  .    16     1     1     A    24    24   ILE     N      N    24    122.256    122.477     -0.221  1
        1   291  .    16     1     1     A    25    25   THR     H      H    25      9.312      8.141      1.171  1
        1   292  .    16     1     1     A    25    25   THR    HA      H    25      4.215      3.971      0.244  1
        1   297  .    16     1     1     A    25    25   THR     C      C    25    175.250    176.961     -1.711  1
        1   298  .    16     1     1     A    25    25   THR    CA      C    25     66.120     65.322      0.798  1
        1   299  .    16     1     1     A    25    25   THR    CB      C    25     69.120     68.680      0.440  1
        1   301  .    16     1     1     A    25    25   THR     N      N    25    115.780    116.795     -1.015  1
        1   302  .    16     1     1     A    26    26   LYS     H      H    26      7.462      7.360      0.102  1
        1   303  .    16     1     1     A    26    26   LYS    HA      H    26      4.192      4.026      0.166  1
        1   312  .    16     1     1     A    26    26   LYS     C      C    26    174.940    178.969     -4.029  1
        1   313  .    16     1     1     A    26    26   LYS    CA      C    26     59.554     59.243      0.311  1
        1   314  .    16     1     1     A    26    26   LYS    CB      C    26     32.388     32.504     -0.116  1
        1   318  .    16     1     1     A    26    26   LYS     N      N    26    122.102    121.387      0.715  1
        1   319  .    16     1     1     A    27    27   THR     H      H    27      7.828      7.783      0.045  1
        1   320  .    16     1     1     A    27    27   THR    HA      H    27      4.477      3.949      0.528  1
        1   325  .    16     1     1     A    27    27   THR     C      C    27    172.940    174.718     -1.778  1
        1   326  .    16     1     1     A    27    27   THR    CA      C    27     62.795     64.372     -1.577  1
        1   327  .    16     1     1     A    27    27   THR    CB      C    27     70.470     69.237      1.233  1
        1   329  .    16     1     1     A    27    27   THR     N      N    27    108.013    111.933     -3.920  1
        1   330  .    16     1     1     A    28    28   GLY     H      H    28      7.849      7.849      0.000  1
        1   331  .    16     1     1     A    28    28   GLY   HA2      H    28      4.233      3.918      0.315  1
        1   332  .    16     1     1     A    28    28   GLY   HA3      H    28      3.793      4.003     -0.210  1
        1   333  .    16     1     1     A    28    28   GLY    CA      C    28     45.272     46.353     -1.081  1
        1   334  .    16     1     1     A    28    28   GLY     N      N    28    108.857    108.470      0.387  1
        1   335  .    16     1     1     A    29    29   VAL     H      H    29      6.812      7.968     -1.156  1
        1   336  .    16     1     1     A    29    29   VAL    HA      H    29      3.897      4.297     -0.400  1
        1   344  .    16     1     1     A    29    29   VAL     C      C    29    172.010    176.807     -4.797  1
        1   345  .    16     1     1     A    29    29   VAL    CA      C    29     62.437     63.183     -0.746  1
        1   346  .    16     1     1     A    29    29   VAL    CB      C    29     33.180     33.976     -0.796  1
        1   349  .    16     1     1     A    29    29   VAL     N      N    29    122.076    117.390      4.686  1
        1   350  .    16     1     1     A    30    30   GLY     H      H    30      8.516      7.994      0.522  1
        1   351  .    16     1     1     A    30    30   GLY   HA2      H    30      4.130      4.039      0.091  1
        1   352  .    16     1     1     A    30    30   GLY   HA3      H    30      3.712      4.047     -0.335  1
        1   353  .    16     1     1     A    30    30   GLY    CA      C    30     44.919     44.694      0.225  1
        1   354  .    16     1     1     A    30    30   GLY     N      N    30    113.400    108.254      5.146  1
        1   355  .    16     1     1     A    31    31   VAL     H      H    31      8.031      8.406     -0.375  1
        1   356  .    16     1     1     A    31    31   VAL    HA      H    31      5.433      5.855     -0.422  1
        1   364  .    16     1     1     A    31    31   VAL     C      C    31    172.490    174.092     -1.602  1
        1   365  .    16     1     1     A    31    31   VAL    CA      C    31     59.150     59.089      0.061  1
        1   366  .    16     1     1     A    31    31   VAL    CB      C    31     36.010     34.853      1.157  1
        1   369  .    16     1     1     A    31    31   VAL     N      N    31    113.990    120.865     -6.875  1
        1   370  .    16     1     1     A    32    32   ASP     H      H    32      8.556      8.877     -0.321  1
        1   371  .    16     1     1     A    32    32   ASP    HA      H    32      4.943      5.338     -0.395  1
        1   374  .    16     1     1     A    32    32   ASP    CA      C    32     54.070     53.034      1.036  1
        1   375  .    16     1     1     A    32    32   ASP    CB      C    32     45.591     43.693      1.898  1
        1   376  .    16     1     1     A    32    32   ASP     N      N    32    124.784    122.927      1.857  1
        1   377  .    16     1     1     A    33    33   VAL     H      H    33      8.629      8.702     -0.073  1
        1   378  .    16     1     1     A    33    33   VAL    HA      H    33      4.775      4.856     -0.081  1
        1   386  .    16     1     1     A    33    33   VAL     C      C    33    173.200    175.165     -1.965  1
        1   387  .    16     1     1     A    33    33   VAL    CA      C    33     61.460     61.066      0.394  1
        1   388  .    16     1     1     A    33    33   VAL    CB      C    33     33.510     33.100      0.410  1
        1   391  .    16     1     1     A    33    33   VAL     N      N    33    122.502    119.519      2.983  1
        1   392  .    16     1     1     A    34    34   VAL     H      H    34      9.031      9.161     -0.130  1
        1   393  .    16     1     1     A    34    34   VAL    HA      H    34      4.076      4.693     -0.617  1
        1   401  .    16     1     1     A    34    34   VAL     C      C    34    170.450    173.278     -2.828  1
        1   402  .    16     1     1     A    34    34   VAL    CA      C    34     61.745     60.221      1.524  1
        1   403  .    16     1     1     A    34    34   VAL    CB      C    34     35.450     35.267      0.183  1
        1   406  .    16     1     1     A    34    34   VAL     N      N    34    129.263    122.848      6.415  1
        1   407  .    16     1     1     A    35    35   ASP     H      H    35      8.125      8.682     -0.557  1
        1   408  .    16     1     1     A    35    35   ASP    HA      H    35      4.937      4.765      0.172  1
        1   411  .    16     1     1     A    35    35   ASP     C      C    35    174.910    177.032     -2.122  1
        1   412  .    16     1     1     A    35    35   ASP    CA      C    35     51.257     52.432     -1.175  1
        1   413  .    16     1     1     A    35    35   ASP    CB      C    35     40.362     43.873     -3.511  1
        1   414  .    16     1     1     A    35    35   ASP     N      N    35    124.625    126.601     -1.976  1
        1   415  .    16     1     1     A    36    36   LEU     H      H    36      9.140      8.186      0.954  1
        1   416  .    16     1     1     A    36    36   LEU    HA      H    36      4.025      4.802     -0.777  1
        1   426  .    16     1     1     A    36    36   LEU     C      C    36    174.200    177.677     -3.477  1
        1   427  .    16     1     1     A    36    36   LEU    CA      C    36     55.679     54.127      1.552  1
        1   428  .    16     1     1     A    36    36   LEU    CB      C    36     42.564     42.176      0.388  1
        1   432  .    16     1     1     A    36    36   LEU     N      N    36    126.146    122.164      3.982  1
        1   433  .    16     1     1     A    37    37   GLY     H      H    37      8.812      7.838      0.974  1
        1   434  .    16     1     1     A    37    37   GLY   HA2      H    37      4.081      3.892      0.189  1
        1   435  .    16     1     1     A    37    37   GLY   HA3      H    37      3.879      3.903     -0.024  1
        1   436  .    16     1     1     A    37    37   GLY    CA      C    37     45.078     46.175     -1.097  1
        1   437  .    16     1     1     A    37    37   GLY     N      N    37    104.350    109.447     -5.097  1
        1   438  .    16     1     1     A    38    38   ALA     H      H    38      7.163      8.216     -1.053  1
        1   439  .    16     1     1     A    38    38   ALA    HA      H    38      4.569      4.578     -0.009  1
        1   443  .    16     1     1     A    38    38   ALA     C      C    38    172.980    178.410     -5.430  1
        1   444  .    16     1     1     A    38    38   ALA    CA      C    38     50.150     52.626     -2.476  1
        1   445  .    16     1     1     A    38    38   ALA    CB      C    38     20.299     21.600     -1.301  1
        1   446  .    16     1     1     A    38    38   ALA     N      N    38    123.925    119.128      4.797  1
        1   447  .    16     1     1     A    39    39   ALA     H      H    39      8.041      7.884      0.157  1
        1   448  .    16     1     1     A    39    39   ALA    HA      H    39      4.327      4.281      0.046  1
        1   452  .    16     1     1     A    39    39   ALA     C      C    39    174.920    177.215     -2.295  1
        1   453  .    16     1     1     A    39    39   ALA    CA      C    39     52.609     52.218      0.391  1
        1   454  .    16     1     1     A    39    39   ALA    CB      C    39     17.489     18.441     -0.952  1
        1   455  .    16     1     1     A    39    39   ALA     N      N    39    122.366    119.546      2.820  1
        1   456  .    16     1     1     A    40    40   VAL     H      H    40      8.144      7.432      0.712  1
        1   457  .    16     1     1     A    40    40   VAL    HA      H    40      4.171      4.014      0.157  1
        1   465  .    16     1     1     A    40    40   VAL     C      C    40    171.900    174.997     -3.097  1
        1   466  .    16     1     1     A    40    40   VAL    CA      C    40     60.880     62.425     -1.545  1
        1   467  .    16     1     1     A    40    40   VAL    CB      C    40     34.422     32.167      2.255  1
        1   470  .    16     1     1     A    40    40   VAL     N      N    40    121.502    119.180      2.322  1
        1   471  .    16     1     1     A    41    41   ASP     H      H    41      8.625      8.731     -0.106  1
        1   472  .    16     1     1     A    41    41   ASP    HA      H    41      4.693      4.925     -0.232  1
        1   475  .    16     1     1     A    41    41   ASP     C      C    41    174.170    175.357     -1.187  1
        1   476  .    16     1     1     A    41    41   ASP    CA      C    41     53.222     53.265     -0.043  1
        1   477  .    16     1     1     A    41    41   ASP    CB      C    41     41.703     44.294     -2.591  1
        1   478  .    16     1     1     A    41    41   ASP     N      N    41    126.238    125.371      0.867  1
        1   479  .    16     1     1     A    42    42   LEU     H      H    42      8.907      8.799      0.108  1
        1   480  .    16     1     1     A    42    42   LEU    HA      H    42      3.993      3.948      0.045  1
        1   489  .    16     1     1     A    42    42   LEU     C      C    42    176.650    178.502     -1.852  1
        1   490  .    16     1     1     A    42    42   LEU    CA      C    42     57.999     57.954      0.045  1
        1   491  .    16     1     1     A    42    42   LEU    CB      C    42     40.246     41.366     -1.120  1
        1   494  .    16     1     1     A    42    42   LEU     N      N    42    126.595    124.750      1.845  1
        1   495  .    16     1     1     A    43    43   GLN     H      H    43      8.208      8.418     -0.210  1
        1   496  .    16     1     1     A    43    43   GLN    HA      H    43      4.118      3.971      0.147  1
        1   503  .    16     1     1     A    43    43   GLN    CA      C    43     58.820     59.029     -0.209  1
        1   504  .    16     1     1     A    43    43   GLN    CB      C    43     27.544     28.472     -0.928  1
        1   506  .    16     1     1     A    43    43   GLN     N      N    43    120.721    118.916      1.805  1
        1   508  .    16     1     1     A    44    44   GLU     H      H    44      8.050      8.216     -0.166  1
        1   509  .    16     1     1     A    44    44   GLU    HA      H    44      4.016      4.013      0.003  1
        1   514  .    16     1     1     A    44    44   GLU     C      C    44    177.100    179.290     -2.190  1
        1   515  .    16     1     1     A    44    44   GLU    CA      C    44     59.012     59.226     -0.214  1
        1   516  .    16     1     1     A    44    44   GLU    CB      C    44     29.130     29.376     -0.246  1
        1   518  .    16     1     1     A    44    44   GLU     N      N    44    121.170    119.530      1.640  1
        1   519  .    16     1     1     A    45    45   LEU     H      H    45      8.399      7.994      0.405  1
        1   520  .    16     1     1     A    45    45   LEU    HA      H    45      4.157      4.131      0.026  1
        1   530  .    16     1     1     A    45    45   LEU     C      C    45    174.330    178.337     -4.007  1
        1   531  .    16     1     1     A    45    45   LEU    CA      C    45     58.321     57.896      0.425  1
        1   532  .    16     1     1     A    45    45   LEU    CB      C    45     42.142     41.918      0.224  1
        1   536  .    16     1     1     A    45    45   LEU     N      N    45    121.009    121.486     -0.477  1
        1   537  .    16     1     1     A    46    46   ARG     H      H    46      7.885      8.045     -0.160  1
        1   538  .    16     1     1     A    46    46   ARG    HA      H    46      3.809      3.956     -0.147  1
        1   545  .    16     1     1     A    46    46   ARG     C      C    46    176.590    179.139     -2.549  1
        1   546  .    16     1     1     A    46    46   ARG    CA      C    46     59.745     59.425      0.320  1
        1   547  .    16     1     1     A    46    46   ARG    CB      C    46     30.289     29.741      0.548  1
        1   550  .    16     1     1     A    46    46   ARG     N      N    46    119.325    119.276      0.049  1
        1   551  .    16     1     1     A    47    47   GLU     H      H    47      7.798      8.172     -0.374  1
        1   552  .    16     1     1     A    47    47   GLU    HA      H    47      3.964      4.118     -0.154  1
        1   555  .    16     1     1     A    47    47   GLU     C      C    47    176.140    179.040     -2.900  1
        1   556  .    16     1     1     A    47    47   GLU    CA      C    47     59.126     59.276     -0.150  1
        1   557  .    16     1     1     A    47    47   GLU    CB      C    47     29.156     29.226     -0.070  1
        1   558  .    16     1     1     A    47    47   GLU     N      N    47    119.131    119.696     -0.565  1
        1   559  .    16     1     1     A    48    48   LEU     H      H    48      8.228      8.021      0.207  1
        1   560  .    16     1     1     A    48    48   LEU    HA      H    48      4.074      4.077     -0.003  1
        1   570  .    16     1     1     A    48    48   LEU    CA      C    48     58.473     58.161      0.312  1
        1   571  .    16     1     1     A    48    48   LEU    CB      C    48     41.822     41.496      0.326  1
        1   575  .    16     1     1     A    48    48   LEU     N      N    48    121.320    122.770     -1.450  1
        1   576  .    16     1     1     A    49    49   VAL     H      H    49      8.820      7.833      0.987  1
        1   577  .    16     1     1     A    49    49   VAL    HA      H    49      3.594      3.657     -0.063  1
        1   585  .    16     1     1     A    49    49   VAL     C      C    49    175.690    178.342     -2.652  1
        1   586  .    16     1     1     A    49    49   VAL    CA      C    49     67.872     66.234      1.638  1
        1   587  .    16     1     1     A    49    49   VAL    CB      C    49     31.258     31.483     -0.225  1
        1   590  .    16     1     1     A    49    49   VAL     N      N    49    119.700    119.339      0.361  1
        1   591  .    16     1     1     A    50    50   GLY     H      H    50      7.732      8.380     -0.648  1
        1   592  .    16     1     1     A    50    50   GLY   HA2      H    50      4.088      3.806      0.282  1
        1   593  .    16     1     1     A    50    50   GLY   HA3      H    50      3.960      3.810      0.150  1
        1   594  .    16     1     1     A    50    50   GLY     C      C    50    172.200    175.358     -3.158  1
        1   595  .    16     1     1     A    50    50   GLY    CA      C    50     46.717     47.167     -0.450  1
        1   596  .    16     1     1     A    50    50   GLY     N      N    50    102.040    107.754     -5.714  1
        1   597  .    16     1     1     A    51    51   ARG     H      H    51      7.635      8.121     -0.486  1
        1   598  .    16     1     1     A    51    51   ARG    HA      H    51      4.662      4.317      0.345  1
        1   605  .    16     1     1     A    51    51   ARG     C      C    51    174.690    178.017     -3.327  1
        1   606  .    16     1     1     A    51    51   ARG    CA      C    51     56.209     56.728     -0.519  1
        1   607  .    16     1     1     A    51    51   ARG    CB      C    51     31.223     30.056      1.167  1
        1   610  .    16     1     1     A    51    51   ARG     N      N    51    116.780    121.785     -5.005  1
        1   611  .    16     1     1     A    52    52   CYS     H      H    52      7.646      8.151     -0.505  1
        1   612  .    16     1     1     A    52    52   CYS    HA      H    52      4.679      4.295      0.384  1
        1   615  .    16     1     1     A    52    52   CYS     C      C    52    173.120    177.054     -3.934  1
        1   616  .    16     1     1     A    52    52   CYS    CA      C    52     61.330     61.204      0.126  1
        1   617  .    16     1     1     A    52    52   CYS    CB      C    52     28.301     27.383      0.918  1
        1   618  .    16     1     1     A    52    52   CYS     N      N    52    120.073    119.377      0.696  1
        1   619  .    16     1     1     A    53    53   THR     H      H    53      9.467      7.970      1.497  1
        1   620  .    16     1     1     A    53    53   THR    HA      H    53      4.688      4.271      0.417  1
        1   625  .    16     1     1     A    53    53   THR    CA      C    53     63.968     64.530     -0.562  1
        1   626  .    16     1     1     A    53    53   THR    CB      C    53     69.400     69.052      0.348  1
        1   628  .    16     1     1     A    53    53   THR     N      N    53    117.205    111.496      5.709  1
        1   629  .    16     1     1     A    54    54   GLY     H      H    54      7.638      7.404      0.234  1
        1   630  .    16     1     1     A    54    54   GLY   HA2      H    54      3.461      4.101     -0.640  1
        1   631  .    16     1     1     A    54    54   GLY   HA3      H    54      5.263      4.117      1.146  1
        1   632  .    16     1     1     A    54    54   GLY     C      C    54    167.920    171.832     -3.912  1
        1   633  .    16     1     1     A    54    54   GLY    CA      C    54     44.173     45.876     -1.703  1
        1   634  .    16     1     1     A    54    54   GLY     N      N    54    104.101    108.217     -4.116  1
        1   635  .    16     1     1     A    55    55   LEU     H      H    55      8.950      8.792      0.158  1
        1   636  .    16     1     1     A    55    55   LEU    HA      H    55      5.770      5.468      0.302  1
        1   646  .    16     1     1     A    55    55   LEU     C      C    55    171.540    174.571     -3.031  1
        1   647  .    16     1     1     A    55    55   LEU    CA      C    55     54.934     52.840      2.094  1
        1   648  .    16     1     1     A    55    55   LEU    CB      C    55     46.232     45.898      0.334  1
        1   652  .    16     1     1     A    55    55   LEU     N      N    55    120.979    120.492      0.487  1
        1   653  .    16     1     1     A    56    56   VAL     H      H    56      9.332      9.490     -0.158  1
        1   654  .    16     1     1     A    56    56   VAL    HA      H    56      5.146      5.165     -0.019  1
        1   662  .    16     1     1     A    56    56   VAL     C      C    56    171.590    174.206     -2.616  1
        1   663  .    16     1     1     A    56    56   VAL    CA      C    56     60.511     60.230      0.281  1
        1   664  .    16     1     1     A    56    56   VAL    CB      C    56     34.420     34.339      0.081  1
        1   667  .    16     1     1     A    56    56   VAL     N      N    56    121.540    121.405      0.135  1
        1   668  .    16     1     1     A    57    57   ILE     H      H    57      8.855      9.463     -0.608  1
        1   669  .    16     1     1     A    57    57   ILE    HA      H    57      5.442      4.932      0.510  1
        1   679  .    16     1     1     A    57    57   ILE     C      C    57    170.680    174.829     -4.149  1
        1   680  .    16     1     1     A    57    57   ILE    CA      C    57     58.463     59.465     -1.002  1
        1   681  .    16     1     1     A    57    57   ILE    CB      C    57     41.490     40.749      0.741  1
        1   685  .    16     1     1     A    57    57   ILE     N      N    57    127.345    129.542     -2.197  1
        1   686  .    16     1     1     A    58    58   GLY     H      H    58      8.985      8.734      0.251  1
        1   687  .    16     1     1     A    58    58   GLY   HA2      H    58      3.352      3.126      0.226  1
        1   688  .    16     1     1     A    58    58   GLY   HA3      H    58      2.546      3.602     -1.056  1
        1   689  .    16     1     1     A    58    58   GLY     C      C    58    171.310    172.031     -0.721  1
        1   690  .    16     1     1     A    58    58   GLY    CA      C    58     42.209     43.894     -1.685  1
        1   691  .    16     1     1     A    58    58   GLY     N      N    58    113.937    114.309     -0.372  1
        1   692  .    16     1     1     A    59    59   MET     H      H    59      7.628      8.796     -1.168  1
        1   693  .    16     1     1     A    59    59   MET    HA      H    59      4.551      4.576     -0.025  1
        1   699  .    16     1     1     A    59    59   MET     C      C    59    171.610    175.967     -4.357  1
        1   700  .    16     1     1     A    59    59   MET    CA      C    59     53.708     55.195     -1.487  1
        1   701  .    16     1     1     A    59    59   MET    CB      C    59     29.630     33.232     -3.602  1
        1   703  .    16     1     1     A    59    59   MET     N      N    59    117.656    122.707     -5.051  1
        1   704  .    16     1     1     A    60    60   SER     H      H    60      7.436      8.615     -1.179  1
        1   705  .    16     1     1     A    60    60   SER    HA      H    60      4.800      5.085     -0.285  1
        1   708  .    16     1     1     A    60    60   SER    CA      C    60     54.850     55.522     -0.672  1
        1   709  .    16     1     1     A    60    60   SER    CB      C    60     63.890     64.122     -0.232  1
        1   710  .    16     1     1     A    60    60   SER     N      N    60    112.355    119.120     -6.765  1
        1   711  .    16     1     1     A    61    61   PRO    HA      H    61      4.629      4.463      0.166  1
        1   718  .    16     1     1     A    61    61   PRO     C      C    61    176.840    177.087     -0.247  1
        1   719  .    16     1     1     A    61    61   PRO    CA      C    61     61.502     62.710     -1.208  1
        1   720  .    16     1     1     A    61    61   PRO    CB      C    61     30.417     32.839     -2.422  1
        1   723  .    16     1     1     A    62    62   ALA     H      H    62      9.671      8.730      0.941  1
        1   724  .    16     1     1     A    62    62   ALA    HA      H    62      4.134      4.021      0.113  1
        1   728  .    16     1     1     A    62    62   ALA     C      C    62    177.980    179.689     -1.709  1
        1   729  .    16     1     1     A    62    62   ALA    CA      C    62     54.824     54.827     -0.003  1
        1   730  .    16     1     1     A    62    62   ALA    CB      C    62     17.636     18.052     -0.416  1
        1   731  .    16     1     1     A    62    62   ALA     N      N    62    132.953    125.608      7.345  1
        1   732  .    16     1     1     A    63    63   ALA     H      H    63      9.354      8.118      1.236  1
        1   733  .    16     1     1     A    63    63   ALA    HA      H    63      4.231      3.987      0.244  1
        1   737  .    16     1     1     A    63    63   ALA     C      C    63    176.210    180.281     -4.071  1
        1   738  .    16     1     1     A    63    63   ALA    CA      C    63     53.835     55.370     -1.535  1
        1   739  .    16     1     1     A    63    63   ALA    CB      C    63     18.285     18.568     -0.283  1
        1   740  .    16     1     1     A    63    63   ALA     N      N    63    120.636    120.544      0.092  1
        1   741  .    16     1     1     A    64    64   SER     H      H    64      7.509      8.118     -0.609  1
        1   742  .    16     1     1     A    64    64   SER    HA      H    64      4.721      4.226      0.495  1
        1   745  .    16     1     1     A    64    64   SER     C      C    64    171.480    176.591     -5.111  1
        1   746  .    16     1     1     A    64    64   SER    CA      C    64     57.618     61.693     -4.075  1
        1   747  .    16     1     1     A    64    64   SER    CB      C    64     64.081     63.138      0.943  1
        1   748  .    16     1     1     A    64    64   SER     N      N    64    112.057    114.200     -2.143  1
        1   749  .    16     1     1     A    65    65   ALA     H      H    65      7.688      8.303     -0.615  1
        1   750  .    16     1     1     A    65    65   ALA    HA      H    65      4.147      3.965      0.182  1
        1   754  .    16     1     1     A    65    65   ALA     C      C    65    176.530    179.407     -2.877  1
        1   755  .    16     1     1     A    65    65   ALA    CA      C    65     55.140     55.171     -0.031  1
        1   756  .    16     1     1     A    65    65   ALA    CB      C    65     19.182     18.087      1.095  1
        1   757  .    16     1     1     A    65    65   ALA     N      N    65    124.370    123.470      0.900  1
        1   758  .    16     1     1     A    66    66   ALA     H      H    66      8.729      8.390      0.339  1
        1   759  .    16     1     1     A    66    66   ALA    HA      H    66      4.130      3.980      0.150  1
        1   763  .    16     1     1     A    66    66   ALA     C      C    66    177.480    179.489     -2.009  1
        1   764  .    16     1     1     A    66    66   ALA    CA      C    66     55.092     55.395     -0.303  1
        1   765  .    16     1     1     A    66    66   ALA    CB      C    66     17.838     18.137     -0.299  1
        1   766  .    16     1     1     A    66    66   ALA     N      N    66    119.010    120.494     -1.484  1
        1   767  .    16     1     1     A    67    67   SER     H      H    67      8.000      7.647      0.353  1
        1   768  .    16     1     1     A    67    67   SER    HA      H    67      4.458      4.192      0.266  1
        1   771  .    16     1     1     A    67    67   SER     C      C    67    173.070    177.424     -4.354  1
        1   772  .    16     1     1     A    67    67   SER    CA      C    67     60.060     61.497     -1.437  1
        1   773  .    16     1     1     A    67    67   SER    CB      C    67     63.237     62.894      0.343  1
        1   774  .    16     1     1     A    67    67   SER     N      N    67    111.857    113.322     -1.465  1
        1   775  .    16     1     1     A    68    68   ILE     H      H    68      7.523      7.760     -0.237  1
        1   776  .    16     1     1     A    68    68   ILE    HA      H    68      4.163      3.524      0.639  1
        1   786  .    16     1     1     A    68    68   ILE     C      C    68    173.700    177.594     -3.894  1
        1   787  .    16     1     1     A    68    68   ILE    CA      C    68     62.361     65.324     -2.963  1
        1   788  .    16     1     1     A    68    68   ILE    CB      C    68     39.118     37.459      1.659  1
        1   792  .    16     1     1     A    68    68   ILE     N      N    68    121.941    122.150     -0.209  1
        1   793  .    16     1     1     A    69    69   GLN     H      H    69      7.903      8.713     -0.810  1
        1   794  .    16     1     1     A    69    69   GLN    HA      H    69      3.943      4.021     -0.078  1
        1   801  .    16     1     1     A    69    69   GLN     C      C    69    175.630    179.602     -3.972  1
        1   802  .    16     1     1     A    69    69   GLN    CA      C    69     59.423     58.876      0.547  1
        1   803  .    16     1     1     A    69    69   GLN    CB      C    69     27.759     28.255     -0.496  1
        1   805  .    16     1     1     A    69    69   GLN     N      N    69    119.745    118.140      1.605  1
        1   807  .    16     1     1     A    70    70   GLY     H      H    70      8.813      8.112      0.701  1
        1   808  .    16     1     1     A    70    70   GLY   HA2      H    70      3.834      3.870     -0.036  1
        1   809  .    16     1     1     A    70    70   GLY   HA3      H    70      3.834      3.870     -0.036  1
        1   810  .    16     1     1     A    70    70   GLY     C      C    70    173.660    176.149     -2.489  1
        1   811  .    16     1     1     A    70    70   GLY    CA      C    70     47.117     47.134     -0.017  1
        1   812  .    16     1     1     A    70    70   GLY     N      N    70    108.430    109.160     -0.730  1
        1   813  .    16     1     1     A    71    71   ALA     H      H    71      8.227      7.851      0.376  1
        1   814  .    16     1     1     A    71    71   ALA    HA      H    71      3.904      3.998     -0.094  1
        1   818  .    16     1     1     A    71    71   ALA     C      C    71    176.480    179.833     -3.353  1
        1   819  .    16     1     1     A    71    71   ALA    CA      C    71     55.162     54.517      0.645  1
        1   820  .    16     1     1     A    71    71   ALA    CB      C    71     18.168     18.518     -0.350  1
        1   821  .    16     1     1     A    71    71   ALA     N      N    71    127.184    125.129      2.055  1
        1   822  .    16     1     1     A    72    72   LEU     H      H    72      8.220      8.296     -0.076  1
        1   823  .    16     1     1     A    72    72   LEU    HA      H    72      3.931      4.074     -0.143  1
        1   833  .    16     1     1     A    72    72   LEU     C      C    72    176.150    178.754     -2.604  1
        1   834  .    16     1     1     A    72    72   LEU    CA      C    72     58.391     57.645      0.746  1
        1   835  .    16     1     1     A    72    72   LEU    CB      C    72     41.355     41.769     -0.414  1
        1   839  .    16     1     1     A    72    72   LEU     N      N    72    119.027    121.050     -2.023  1
        1   840  .    16     1     1     A    73    73   SER     H      H    73      8.806      7.878      0.928  1
        1   841  .    16     1     1     A    73    73   SER    HA      H    73      3.939      4.021     -0.082  1
        1   842  .    16     1     1     A    73    73   SER     C      C    73    175.170    176.133     -0.963  1
        1   843  .    16     1     1     A    73    73   SER    CA      C    73     62.412     62.614     -0.202  1
        1   844  .    16     1     1     A    73    73   SER     N      N    73    113.855    115.951     -2.096  1
        1   845  .    16     1     1     A    74    74   THR     H      H    74      7.838      7.695      0.143  1
        1   846  .    16     1     1     A    74    74   THR    HA      H    74      3.920      4.064     -0.144  1
        1   851  .    16     1     1     A    74    74   THR     C      C    74    173.950    176.321     -2.371  1
        1   852  .    16     1     1     A    74    74   THR    CA      C    74     67.480     66.222      1.258  1
        1   853  .    16     1     1     A    74    74   THR    CB      C    74     67.580     69.072     -1.492  1
        1   855  .    16     1     1     A    74    74   THR     N      N    74    120.731    116.769      3.962  1
        1   856  .    16     1     1     A    75    75   ILE     H      H    75      8.230      7.844      0.386  1
        1   857  .    16     1     1     A    75    75   ILE    HA      H    75      3.375      3.941     -0.566  1
        1   867  .    16     1     1     A    75    75   ILE     C      C    75    174.950    178.327     -3.377  1
        1   868  .    16     1     1     A    75    75   ILE    CA      C    75     67.227     65.362      1.865  1
        1   869  .    16     1     1     A    75    75   ILE    CB      C    75     38.017     37.900      0.117  1
        1   873  .    16     1     1     A    75    75   ILE     N      N    75    124.437    120.831      3.606  1
        1   874  .    16     1     1     A    76    76   LEU     H      H    76      8.253      8.481     -0.228  1
        1   875  .    16     1     1     A    76    76   LEU    HA      H    76      3.724      3.895     -0.171  1
        1   885  .    16     1     1     A    76    76   LEU     C      C    76    175.540    178.875     -3.335  1
        1   886  .    16     1     1     A    76    76   LEU    CA      C    76     58.352     57.872      0.480  1
        1   887  .    16     1     1     A    76    76   LEU    CB      C    76     41.669     41.833     -0.164  1
        1   891  .    16     1     1     A    76    76   LEU     N      N    76    118.470    121.610     -3.140  1
        1   892  .    16     1     1     A    77    77   GLY     H      H    77      7.794      8.042     -0.248  1
        1   893  .    16     1     1     A    77    77   GLY   HA2      H    77      4.203      3.914      0.289  1
        1   894  .    16     1     1     A    77    77   GLY   HA3      H    77      3.831      3.924     -0.093  1
        1   895  .    16     1     1     A    77    77   GLY     C      C    77    172.140    175.455     -3.315  1
        1   896  .    16     1     1     A    77    77   GLY    CA      C    77     45.189     45.834     -0.645  1
        1   897  .    16     1     1     A    77    77   GLY     N      N    77    103.341    106.685     -3.344  1
        1   898  .    16     1     1     A    78    78   SER     H      H    78      7.757      7.828     -0.071  1
        1   899  .    16     1     1     A    78    78   SER    HA      H    78      4.830      4.389      0.441  1
        1   902  .    16     1     1     A    78    78   SER     C      C    78    171.140    174.786     -3.646  1
        1   903  .    16     1     1     A    78    78   SER    CA      C    78     59.480     59.535     -0.055  1
        1   904  .    16     1     1     A    78    78   SER    CB      C    78     65.290     63.733      1.557  1
        1   905  .    16     1     1     A    78    78   SER     N      N    78    114.249    112.191      2.058  1
        1   906  .    16     1     1     A    79    79   VAL     H      H    79      6.972      7.231     -0.259  1
        1   907  .    16     1     1     A    79    79   VAL    HA      H    79      4.854      4.254      0.600  1
        1   915  .    16     1     1     A    79    79   VAL     C      C    79    172.900    175.615     -2.715  1
        1   916  .    16     1     1     A    79    79   VAL    CA      C    79     60.722     61.230     -0.508  1
        1   917  .    16     1     1     A    79    79   VAL    CB      C    79     33.940     33.128      0.812  1
        1   920  .    16     1     1     A    79    79   VAL     N      N    79    112.831    119.415     -6.584  1
        1   921  .    16     1     1     A    80    80   ASN     H      H    80      9.116      8.704      0.412  1
        1   922  .    16     1     1     A    80    80   ASN    HA      H    80      5.030      4.949      0.081  1
        1   927  .    16     1     1     A    80    80   ASN     C      C    80    171.160    176.312     -5.152  1
        1   928  .    16     1     1     A    80    80   ASN    CA      C    80     52.389     53.218     -0.829  1
        1   929  .    16     1     1     A    80    80   ASN    CB      C    80     42.877     40.807      2.070  1
        1   930  .    16     1     1     A    80    80   ASN     N      N    80    116.620    122.917     -6.297  1
        1   932  .    16     1     1     A    81    81   GLU     H      H    81      8.932      8.833      0.099  1
        1   933  .    16     1     1     A    81    81   GLU    HA      H    81      3.999      4.092     -0.093  1
        1   938  .    16     1     1     A    81    81   GLU     C      C    81    172.560    176.954     -4.394  1
        1   939  .    16     1     1     A    81    81   GLU    CA      C    81     58.356     59.590     -1.234  1
        1   940  .    16     1     1     A    81    81   GLU    CB      C    81     28.657     29.483     -0.826  1
        1   942  .    16     1     1     A    81    81   GLU     N      N    81    116.180    125.473     -9.293  1
        1   943  .    16     1     1     A    82    82   LYS     H      H    82      8.575      7.987      0.588  1
        1   944  .    16     1     1     A    82    82   LYS    HA      H    82      4.512      4.678     -0.166  1
        1   953  .    16     1     1     A    82    82   LYS     C      C    82    175.180    174.647      0.533  1
        1   954  .    16     1     1     A    82    82   LYS    CA      C    82     56.666     55.867      0.799  1
        1   955  .    16     1     1     A    82    82   LYS    CB      C    82     31.421     33.265     -1.844  1
        1   957  .    16     1     1     A    82    82   LYS     N      N    82    119.270    115.714      3.556  1
        1   958  .    16     1     1     A    83    83   GLN     H      H    83      7.775      8.809     -1.034  1
        1   959  .    16     1     1     A    83    83   GLN    HA      H    83      4.876      5.157     -0.281  1
        1   966  .    16     1     1     A    83    83   GLN     C      C    83    171.850    173.856     -2.006  1
        1   967  .    16     1     1     A    83    83   GLN    CA      C    83     55.752     54.243      1.509  1
        1   968  .    16     1     1     A    83    83   GLN    CB      C    83     31.726     32.638     -0.912  1
        1   970  .    16     1     1     A    83    83   GLN     N      N    83    118.560    125.071     -6.511  1
        1   972  .    16     1     1     A    84    84   ALA     H      H    84      7.077      8.765     -1.688  1
        1   973  .    16     1     1     A    84    84   ALA    HA      H    84      5.083      5.161     -0.078  1
        1   977  .    16     1     1     A    84    84   ALA     C      C    84    172.970    176.546     -3.576  1
        1   978  .    16     1     1     A    84    84   ALA    CA      C    84     49.373     50.115     -0.742  1
        1   979  .    16     1     1     A    84    84   ALA    CB      C    84     21.142     20.783      0.359  1
        1   980  .    16     1     1     A    84    84   ALA     N      N    84    119.686    124.449     -4.763  1
        1   981  .    16     1     1     A    85    85   VAL     H      H    85      8.481      9.081     -0.600  1
        1   982  .    16     1     1     A    85    85   VAL    HA      H    85      5.622      5.518      0.104  1
        1   990  .    16     1     1     A    85    85   VAL     C      C    85    170.670    174.793     -4.123  1
        1   991  .    16     1     1     A    85    85   VAL    CA      C    85     57.605     59.666     -2.061  1
        1   992  .    16     1     1     A    85    85   VAL    CB      C    85     34.914     36.014     -1.100  1
        1   995  .    16     1     1     A    85    85   VAL     N      N    85    116.859    116.421      0.438  1
        1   996  .    16     1     1     A    86    86   GLY     H      H    86      8.378      8.315      0.063  1
        1   997  .    16     1     1     A    86    86   GLY   HA2      H    86      4.299      4.395     -0.096  1
        1   998  .    16     1     1     A    86    86   GLY   HA3      H    86      2.084      4.449     -2.365  1
        1   999  .    16     1     1     A    86    86   GLY     C      C    86    168.100    171.664     -3.564  1
        1  1000  .    16     1     1     A    86    86   GLY    CA      C    86     43.408     44.564     -1.156  1
        1  1001  .    16     1     1     A    86    86   GLY     N      N    86    117.871    108.944      8.927  1
        1  1002  .    16     1     1     A    87    87   ILE     H      H    87      8.372      8.259      0.113  1
        1  1003  .    16     1     1     A    87    87   ILE    HA      H    87      5.694      4.805      0.889  1
        1  1013  .    16     1     1     A    87    87   ILE     C      C    87    171.320    174.995     -3.675  1
        1  1014  .    16     1     1     A    87    87   ILE    CA      C    87     59.789     59.638      0.151  1
        1  1015  .    16     1     1     A    87    87   ILE    CB      C    87     41.215     39.897      1.318  1
        1  1019  .    16     1     1     A    87    87   ILE     N      N    87    122.693    123.827     -1.134  1
        1  1020  .    16     1     1     A    88    88   PHE     H      H    88      8.774      8.442      0.332  1
        1  1021  .    16     1     1     A    88    88   PHE    HA      H    88      5.650      5.181      0.469  1
        1  1028  .    16     1     1     A    88    88   PHE     C      C    88    171.600    172.648     -1.048  1
        1  1029  .    16     1     1     A    88    88   PHE    CA      C    88     55.101     55.695     -0.594  1
        1  1030  .    16     1     1     A    88    88   PHE    CB      C    88     42.806     41.638      1.168  1
        1  1035  .    16     1     1     A    88    88   PHE     N      N    88    120.732    123.347     -2.615  1
        1  1036  .    16     1     1     A    89    89   GLU     H      H    89      8.532      8.621     -0.089  1
        1  1037  .    16     1     1     A    89    89   GLU    HA      H    89      4.249      5.059     -0.810  1
        1  1040  .    16     1     1     A    89    89   GLU     C      C    89    173.180    175.891     -2.711  1
        1  1041  .    16     1     1     A    89    89   GLU    CA      C    89     56.557     54.950      1.607  1
        1  1042  .    16     1     1     A    89    89   GLU    CB      C    89     32.189     32.585     -0.396  1
        1  1043  .    16     1     1     A    89    89   GLU     N      N    89    120.759    118.691      2.068  1
        1  1044  .    16     1     1     A    90    90   THR     H      H    90      9.073      8.340      0.733  1
        1  1045  .    16     1     1     A    90    90   THR    HA      H    90      4.501      4.690     -0.189  1
        1  1050  .    16     1     1     A    90    90   THR     C      C    90    175.800    174.312      1.488  1
        1  1051  .    16     1     1     A    90    90   THR    CA      C    90     64.318     61.813      2.505  1
        1  1052  .    16     1     1     A    90    90   THR    CB      C    90     72.800     71.191      1.609  1
        1  1054  .    16     1     1     A    90    90   THR     N      N    90    102.709    116.375    -13.666  1
        1  1055  .    16     1     1     A    91    91   GLY     H      H    91      8.626      7.673      0.953  1
        1  1056  .    16     1     1     A    91    91   GLY   HA2      H    91      4.056      4.359     -0.303  1
        1  1057  .    16     1     1     A    91    91   GLY   HA3      H    91      3.858      4.502     -0.644  1
        1  1058  .    16     1     1     A    91    91   GLY     C      C    91    172.740    174.984     -2.244  1
        1  1059  .    16     1     1     A    91    91   GLY    CA      C    91     46.880     46.049      0.831  1
        1  1060  .    16     1     1     A    91    91   GLY     N      N    91    110.739    109.098      1.641  1
        1  1061  .    16     1     1     A    92    92   GLY     H      H    92      9.368      8.747      0.621  1
        1  1062  .    16     1     1     A    92    92   GLY   HA2      H    92      3.037      3.834     -0.797  1
        1  1063  .    16     1     1     A    92    92   GLY   HA3      H    92      3.800      3.857     -0.057  1
        1  1064  .    16     1     1     A    92    92   GLY    CA      C    92     45.213     46.479     -1.266  1
        1  1065  .    16     1     1     A    92    92   GLY     N      N    92    107.278    107.426     -0.148  1
        1  1066  .    16     1     1     A    93    93   GLY     H      H    93      8.627      7.910      0.717  1
        1  1067  .    16     1     1     A    93    93   GLY   HA2      H    93      4.248      4.049      0.199  1
        1  1068  .    16     1     1     A    93    93   GLY   HA3      H    93      3.752      4.055     -0.303  1
        1  1069  .    16     1     1     A    93    93   GLY     C      C    93    170.460    172.063     -1.603  1
        1  1070  .    16     1     1     A    93    93   GLY    CA      C    93     45.660     44.728      0.932  1
        1  1071  .    16     1     1     A    93    93   GLY     N      N    93    107.978    106.259      1.719  1
        1  1072  .    16     1     1     A    94    94   ASP     H      H    94      7.559      8.474     -0.915  1
        1  1073  .    16     1     1     A    94    94   ASP    HA      H    94      5.196      5.265     -0.069  1
        1  1076  .    16     1     1     A    94    94   ASP     C      C    94    172.750    174.013     -1.263  1
        1  1077  .    16     1     1     A    94    94   ASP    CA      C    94     52.499     54.216     -1.717  1
        1  1078  .    16     1     1     A    94    94   ASP    CB      C    94     44.150     42.671      1.479  1
        1  1079  .    16     1     1     A    94    94   ASP     N      N    94    120.563    123.229     -2.666  1
        1  1080  .    16     1     1     A    95    95   ASP     H      H    95      8.475      8.489     -0.014  1
        1  1081  .    16     1     1     A    95    95   ASP    HA      H    95      4.560      4.994     -0.434  1
        1  1084  .    16     1     1     A    95    95   ASP     C      C    95    176.910    175.066      1.844  1
        1  1085  .    16     1     1     A    95    95   ASP    CA      C    95     56.540     53.783      2.757  1
        1  1086  .    16     1     1     A    95    95   ASP    CB      C    95     39.910     44.264     -4.354  1
        1  1087  .    16     1     1     A    95    95   ASP     N      N    95    119.700    124.608     -4.908  1
        1  1088  .    16     1     1     A    96    96   GLU     H      H    96      8.286      8.957     -0.671  1
        1  1089  .    16     1     1     A    96    96   GLU    HA      H    96      4.485      4.423      0.062  1
        1  1094  .    16     1     1     A    96    96   GLU    CA      C    96     56.050     59.613     -3.563  1
        1  1095  .    16     1     1     A    96    96   GLU    CB      C    96     30.180     30.565     -0.385  1
        1  1097  .    16     1     1     A    96    96   GLU     N      N    96    122.400    122.124      0.276  1
        1  1098  .    16     1     1     A    97    97   PRO    HA      H    97      4.491      4.422      0.069  1
        1  1105  .    16     1     1     A    97    97   PRO     C      C    97    175.640    178.204     -2.564  1
        1  1106  .    16     1     1     A    97    97   PRO    CA      C    97     62.861     63.781     -0.920  1
        1  1107  .    16     1     1     A    97    97   PRO    CB      C    97     31.503     32.682     -1.179  1
        1  1110  .    16     1     1     A    98    98   ILE     H      H    98      8.710      7.832      0.878  1
        1  1111  .    16     1     1     A    98    98   ILE    HA      H    98      4.240      3.853      0.387  1
        1  1121  .    16     1     1     A    98    98   ILE     C      C    98    173.750    177.172     -3.422  1
        1  1122  .    16     1     1     A    98    98   ILE    CA      C    98     64.404     64.159      0.245  1
        1  1123  .    16     1     1     A    98    98   ILE    CB      C    98     39.601     38.005      1.596  1
        1  1127  .    16     1     1     A    98    98   ILE     N      N    98    126.307    119.602      6.705  1
        1  1128  .    16     1     1     A    99    99   ASP     H      H    99      8.620      8.262      0.358  1
        1  1129  .    16     1     1     A    99    99   ASP    HA      H    99      4.662      4.446      0.216  1
        1  1132  .    16     1     1     A    99    99   ASP    CA      C    99     60.160     59.108      1.052  1
        1  1133  .    16     1     1     A    99    99   ASP    CB      C    99     38.364     39.129     -0.765  1
        1  1134  .    16     1     1     A    99    99   ASP     N      N    99    122.400    121.338      1.062  1
        1  1135  .    16     1     1     A   100   100   PRO    HA      H   100      4.356      4.264      0.092  1
        1  1142  .    16     1     1     A   100   100   PRO     C      C   100    175.870    179.439     -3.569  1
        1  1143  .    16     1     1     A   100   100   PRO    CA      C   100     65.670     66.317     -0.647  1
        1  1144  .    16     1     1     A   100   100   PRO    CB      C   100     31.143     30.743      0.400  1
        1  1147  .    16     1     1     A   101   101   LEU     H      H   101      6.713      7.881     -1.168  1
        1  1148  .    16     1     1     A   101   101   LEU    HA      H   101      4.181      3.984      0.197  1
        1  1158  .    16     1     1     A   101   101   LEU     C      C   101    175.550    179.247     -3.697  1
        1  1159  .    16     1     1     A   101   101   LEU    CA      C   101     57.798     57.930     -0.132  1
        1  1160  .    16     1     1     A   101   101   LEU    CB      C   101     41.190     42.070     -0.880  1
        1  1164  .    16     1     1     A   101   101   LEU     N      N   101    119.440    116.800      2.640  1
        1  1165  .    16     1     1     A   102   102   LEU     H      H   102      8.466      8.261      0.205  1
        1  1166  .    16     1     1     A   102   102   LEU    HA      H   102      4.038      4.113     -0.075  1
        1  1176  .    16     1     1     A   102   102   LEU     C      C   102    178.120    179.277     -1.157  1
        1  1177  .    16     1     1     A   102   102   LEU    CA      C   102     58.472     57.965      0.507  1
        1  1178  .    16     1     1     A   102   102   LEU    CB      C   102     42.349     41.598      0.751  1
        1  1182  .    16     1     1     A   102   102   LEU     N      N   102    119.323    118.097      1.226  1
        1  1183  .    16     1     1     A   103   103   SER     H      H   103      8.263      8.418     -0.155  1
        1  1184  .    16     1     1     A   103   103   SER    HA      H   103      4.010      4.090     -0.080  1
        1  1187  .    16     1     1     A   103   103   SER     C      C   103    173.340    177.217     -3.877  1
        1  1188  .    16     1     1     A   103   103   SER    CA      C   103     61.971     61.687      0.284  1
        1  1189  .    16     1     1     A   103   103   SER    CB      C   103     62.855     62.880     -0.025  1
        1  1190  .    16     1     1     A   103   103   SER     N      N   103    113.182    113.938     -0.756  1
        1  1191  .    16     1     1     A   104   104   LYS     H      H   104      7.754      7.523      0.231  1
        1  1192  .    16     1     1     A   104   104   LYS    HA      H   104      3.974      3.967      0.007  1
        1  1201  .    16     1     1     A   104   104   LYS     C      C   104    177.080    179.218     -2.138  1
        1  1202  .    16     1     1     A   104   104   LYS    CA      C   104     60.170     58.462      1.708  1
        1  1203  .    16     1     1     A   104   104   LYS    CB      C   104     32.210     31.863      0.347  1
        1  1207  .    16     1     1     A   104   104   LYS     N      N   104    121.810    120.981      0.829  1
        1  1208  .    16     1     1     A   105   105   PHE     H      H   105      7.640      7.936     -0.296  1
        1  1209  .    16     1     1     A   105   105   PHE    HA      H   105      4.240      4.205      0.035  1
        1  1217  .    16     1     1     A   105   105   PHE     C      C   105    175.290    178.005     -2.715  1
        1  1218  .    16     1     1     A   105   105   PHE    CA      C   105     62.860     60.599      2.261  1
        1  1219  .    16     1     1     A   105   105   PHE    CB      C   105     39.390     38.617      0.773  1
        1  1225  .    16     1     1     A   105   105   PHE     N      N   105    115.200    118.967     -3.767  1
        1  1226  .    16     1     1     A   106   106   ARG     H      H   106      8.260      8.372     -0.112  1
        1  1227  .    16     1     1     A   106   106   ARG    HA      H   106      4.164      4.097      0.067  1
        1  1234  .    16     1     1     A   106   106   ARG     C      C   106    178.530    178.650     -0.120  1
        1  1235  .    16     1     1     A   106   106   ARG    CA      C   106     59.772     59.286      0.486  1
        1  1236  .    16     1     1     A   106   106   ARG    CB      C   106     30.144     29.548      0.596  1
        1  1239  .    16     1     1     A   106   106   ARG     N      N   106    120.300    120.914     -0.614  1
        1  1240  .    16     1     1     A   107   107   ASN     H      H   107      8.568      8.503      0.065  1
        1  1241  .    16     1     1     A   107   107   ASN    HA      H   107      4.514      4.447      0.067  1
        1  1246  .    16     1     1     A   107   107   ASN     C      C   107    174.230    177.983     -3.753  1
        1  1247  .    16     1     1     A   107   107   ASN    CA      C   107     55.694     56.770     -1.076  1
        1  1248  .    16     1     1     A   107   107   ASN    CB      C   107     37.964     39.994     -2.030  1
        1  1249  .    16     1     1     A   107   107   ASN     N      N   107    119.799    118.520      1.279  1
        1  1251  .    16     1     1     A   108   108   LEU     H      H   108      7.425      7.764     -0.339  1
        1  1252  .    16     1     1     A   108   108   LEU    HA      H   108      4.303      4.030      0.273  1
        1  1262  .    16     1     1     A   108   108   LEU     C      C   108    174.050    177.058     -3.008  1
        1  1263  .    16     1     1     A   108   108   LEU    CA      C   108     55.860     56.572     -0.712  1
        1  1264  .    16     1     1     A   108   108   LEU    CB      C   108     43.225     42.656      0.569  1
        1  1268  .    16     1     1     A   108   108   LEU     N      N   108    119.856    117.219      2.637  1
        1  1269  .    16     1     1     A   109   109   GLY     H      H   109      7.781      7.860     -0.079  1
        1  1270  .    16     1     1     A   109   109   GLY   HA2      H   109      4.316      4.080      0.236  1
        1  1271  .    16     1     1     A   109   109   GLY   HA3      H   109      3.734      4.080     -0.346  1
        1  1272  .    16     1     1     A   109   109   GLY     C      C   109    170.940    174.253     -3.313  1
        1  1273  .    16     1     1     A   109   109   GLY    CA      C   109     44.986     45.024     -0.038  1
        1  1274  .    16     1     1     A   109   109   GLY     N      N   109    105.580    105.906     -0.326  1
        1  1275  .    16     1     1     A   110   110   LEU     H      H   110      7.244      7.979     -0.735  1
        1  1276  .    16     1     1     A   110   110   LEU    HA      H   110      4.382      4.412     -0.030  1
        1  1285  .    16     1     1     A   110   110   LEU     C      C   110    175.760    176.218     -0.458  1
        1  1286  .    16     1     1     A   110   110   LEU    CA      C   110     59.140     54.303      4.837  1
        1  1287  .    16     1     1     A   110   110   LEU    CB      C   110     43.030     41.763      1.267  1
        1  1290  .    16     1     1     A   110   110   LEU     N      N   110    119.885    121.683     -1.798  1
        1  1291  .    16     1     1     A   111   111   THR     H      H   111      8.095      8.227     -0.132  1
        1  1292  .    16     1     1     A   111   111   THR    HA      H   111      4.089      4.507     -0.418  1
        1  1297  .    16     1     1     A   111   111   THR     C      C   111    170.900    175.386     -4.486  1
        1  1298  .    16     1     1     A   111   111   THR    CA      C   111     63.530     61.175      2.355  1
        1  1299  .    16     1     1     A   111   111   THR    CB      C   111     70.523     69.204      1.319  1
        1  1301  .    16     1     1     A   111   111   THR     N      N   111    119.891    118.020      1.871  1
        1  1302  .    16     1     1     A   112   112   THR     H      H   112      8.872      8.580      0.292  1
        1  1303  .    16     1     1     A   112   112   THR    HA      H   112      3.960      4.531     -0.571  1
        1  1308  .    16     1     1     A   112   112   THR     C      C   112    171.210    173.966     -2.756  1
        1  1309  .    16     1     1     A   112   112   THR    CA      C   112     62.673     61.905      0.768  1
        1  1310  .    16     1     1     A   112   112   THR    CB      C   112     68.458     69.806     -1.348  1
        1  1312  .    16     1     1     A   112   112   THR     N      N   112    124.890    119.364      5.526  1
        1  1313  .    16     1     1     A   113   113   ALA     H      H   113      8.526      7.941      0.585  1
        1  1314  .    16     1     1     A   113   113   ALA    HA      H   113      3.577      3.639     -0.062  1
        1  1318  .    16     1     1     A   113   113   ALA     C      C   113    173.020    176.516     -3.496  1
        1  1319  .    16     1     1     A   113   113   ALA    CA      C   113     53.120     53.103      0.017  1
        1  1320  .    16     1     1     A   113   113   ALA    CB      C   113     21.690     17.471      4.219  1
        1  1321  .    16     1     1     A   113   113   ALA     N      N   113    132.160    122.981      9.179  1
        1  1322  .    16     1     1     A   114   114   PHE     H      H   114      6.745      7.984     -1.239  1
        1  1323  .    16     1     1     A   114   114   PHE    HA      H   114      4.900      4.309      0.591  1
        1  1330  .    16     1     1     A   114   114   PHE    CA      C   114     52.862     58.206     -5.344  1
        1  1331  .    16     1     1     A   114   114   PHE    CB      C   114     37.244     37.725     -0.481  1
        1  1336  .    16     1     1     A   114   114   PHE     N      N   114    109.240    108.590      0.650  1
        1  1337  .    16     1     1     A   115   115   PRO    HA      H   115      4.390      4.746     -0.356  1
        1  1344  .    16     1     1     A   115   115   PRO     C      C   115    173.480    175.448     -1.968  1
        1  1345  .    16     1     1     A   115   115   PRO    CA      C   115     62.750     62.319      0.431  1
        1  1346  .    16     1     1     A   115   115   PRO    CB      C   115     31.480     29.177      2.303  1
        1  1349  .    16     1     1     A   116   116   ALA     H      H   116      8.163      8.298     -0.135  1
        1  1350  .    16     1     1     A   116   116   ALA    HA      H   116      4.619      4.552      0.067  1
        1  1354  .    16     1     1     A   116   116   ALA     C      C   116    175.690    176.895     -1.205  1
        1  1355  .    16     1     1     A   116   116   ALA    CA      C   116     53.034     52.684      0.350  1
        1  1356  .    16     1     1     A   116   116   ALA    CB      C   116     19.277     19.333     -0.056  1
        1  1357  .    16     1     1     A   116   116   ALA     N      N   116    125.436    125.504     -0.068  1
        1  1358  .    16     1     1     A   117   117   ILE     H      H   117      8.527      8.461      0.066  1
        1  1359  .    16     1     1     A   117   117   ILE    HA      H   117      4.037      4.548     -0.511  1
        1  1369  .    16     1     1     A   117   117   ILE     C      C   117    171.460    173.907     -2.447  1
        1  1370  .    16     1     1     A   117   117   ILE    CA      C   117     61.931     61.176      0.755  1
        1  1371  .    16     1     1     A   117   117   ILE    CB      C   117     38.234     38.075      0.159  1
        1  1375  .    16     1     1     A   117   117   ILE     N      N   117    125.137    122.593      2.544  1
        1  1376  .    16     1     1     A   118   118   ARG     H      H   118      8.218      9.108     -0.890  1
        1  1377  .    16     1     1     A   118   118   ARG    HA      H   118      4.663      5.171     -0.508  1
        1  1384  .    16     1     1     A   118   118   ARG     C      C   118    173.540    174.572     -1.032  1
        1  1385  .    16     1     1     A   118   118   ARG    CA      C   118     54.948     55.035     -0.087  1
        1  1386  .    16     1     1     A   118   118   ARG    CB      C   118     30.471     31.697     -1.226  1
        1  1389  .    16     1     1     A   118   118   ARG     N      N   118    127.388    124.531      2.857  1
        1  1390  .    16     1     1     A   119   119   ILE     H      H   119      9.403      8.629      0.774  1
        1  1391  .    16     1     1     A   119   119   ILE    HA      H   119      4.288      4.880     -0.592  1
        1  1401  .    16     1     1     A   119   119   ILE     C      C   119    172.010    175.637     -3.627  1
        1  1402  .    16     1     1     A   119   119   ILE    CA      C   119     58.694     58.895     -0.201  1
        1  1403  .    16     1     1     A   119   119   ILE    CB      C   119     38.593     41.899     -3.306  1
        1  1407  .    16     1     1     A   119   119   ILE     N      N   119    124.853    122.888      1.965  1
        1  1408  .    16     1     1     A   120   120   LYS     H      H   120      8.747      8.830     -0.083  1
        1  1409  .    16     1     1     A   120   120   LYS    HA      H   120      4.441      4.342      0.099  1
        1  1418  .    16     1     1     A   120   120   LYS    CA      C   120     56.230     57.559     -1.329  1
        1  1419  .    16     1     1     A   120   120   LYS    CB      C   120     33.112     33.517     -0.405  1
        1  1423  .    16     1     1     A   120   120   LYS     N      N   120    127.512    120.547      6.965  1
        1  1424  .    16     1     1     A   121   121   GLN     H      H   121      7.939      7.594      0.345  1
        1  1425  .    16     1     1     A   121   121   GLN    HA      H   121      4.494      4.642     -0.148  1
        1  1432  .    16     1     1     A   121   121   GLN     C      C   121    170.860    174.981     -4.121  1
        1  1433  .    16     1     1     A   121   121   GLN    CA      C   121     55.339     57.183     -1.844  1
        1  1434  .    16     1     1     A   121   121   GLN    CB      C   121     30.265     31.248     -0.983  1
        1  1436  .    16     1     1     A   121   121   GLN     N      N   121    117.074    118.566     -1.492  1
        1  1438  .    16     1     1     A   122   122   THR     H      H   122      7.970      8.123     -0.153  1
        1  1439  .    16     1     1     A   122   122   THR    HA      H   122      4.033      4.955     -0.922  1
        1  1444  .    16     1     1     A   122   122   THR    CA      C   122     60.921     58.557      2.364  1
        1  1445  .    16     1     1     A   122   122   THR    CB      C   122     70.177     70.993     -0.816  1
        1  1447  .    16     1     1     A   122   122   THR     N      N   122    115.003    109.222      5.781  1
        1  1448  .    16     1     1     A   123   123   PRO    HA      H   123      4.132      4.742     -0.610  1
        1  1455  .    16     1     1     A   123   123   PRO     C      C   123    173.020    175.567     -2.547  1
        1  1456  .    16     1     1     A   123   123   PRO    CA      C   123     63.224     62.396      0.828  1
        1  1457  .    16     1     1     A   123   123   PRO    CB      C   123     31.977     32.964     -0.987  1
        1  1460  .    16     1     1     A   124   124   THR     H      H   124      8.184      8.392     -0.208  1
        1  1461  .    16     1     1     A   124   124   THR    HA      H   124      4.650      4.785     -0.135  1
        1  1466  .    16     1     1     A   124   124   THR     C      C   124    172.130    175.954     -3.824  1
        1  1467  .    16     1     1     A   124   124   THR    CA      C   124     59.386     60.740     -1.354  1
        1  1468  .    16     1     1     A   124   124   THR    CB      C   124     72.598     71.394      1.204  1
        1  1470  .    16     1     1     A   124   124   THR     N      N   124    112.886    114.754     -1.868  1
        1  1471  .    16     1     1     A   125   125   GLU     H      H   125      9.025      9.067     -0.042  1
        1  1472  .    16     1     1     A   125   125   GLU    HA      H   125      4.272      3.916      0.356  1
        1  1477  .    16     1     1     A   125   125   GLU     C      C   125    176.580    178.448     -1.868  1
        1  1478  .    16     1     1     A   125   125   GLU    CA      C   125     60.276     59.337      0.939  1
        1  1479  .    16     1     1     A   125   125   GLU    CB      C   125     29.011     28.867      0.144  1
        1  1481  .    16     1     1     A   125   125   GLU     N      N   125    118.860    123.083     -4.223  1
        1  1482  .    16     1     1     A   126   126   ASN     H      H   126      8.159      8.000      0.159  1
        1  1483  .    16     1     1     A   126   126   ASN    HA      H   126      4.438      4.432      0.006  1
        1  1488  .    16     1     1     A   126   126   ASN     C      C   126    174.330    178.238     -3.908  1
        1  1489  .    16     1     1     A   126   126   ASN    CA      C   126     56.536     55.619      0.917  1
        1  1490  .    16     1     1     A   126   126   ASN    CB      C   126     38.410     38.136      0.274  1
        1  1491  .    16     1     1     A   126   126   ASN     N      N   126    116.693    118.756     -2.063  1
        1  1493  .    16     1     1     A   127   127   THR     H      H   127      7.677      8.197     -0.520  1
        1  1494  .    16     1     1     A   127   127   THR    HA      H   127      3.736      3.882     -0.146  1
        1  1499  .    16     1     1     A   127   127   THR     C      C   127    173.960    176.529     -2.569  1
        1  1500  .    16     1     1     A   127   127   THR    CA      C   127     66.599     66.555      0.044  1
        1  1501  .    16     1     1     A   127   127   THR    CB      C   127     68.003     68.656     -0.653  1
        1  1503  .    16     1     1     A   127   127   THR     N      N   127    119.430    116.891      2.539  1
        1  1504  .    16     1     1     A   128   128   TYR     H      H   128      7.352      8.147     -0.795  1
        1  1505  .    16     1     1     A   128   128   TYR    HA      H   128      4.117      4.163     -0.046  1
        1  1512  .    16     1     1     A   128   128   TYR     C      C   128    175.560    178.441     -2.881  1
        1  1513  .    16     1     1     A   128   128   TYR    CA      C   128     62.117     60.909      1.208  1
        1  1514  .    16     1     1     A   128   128   TYR    CB      C   128     36.650     37.915     -1.265  1
        1  1519  .    16     1     1     A   128   128   TYR     N      N   128    119.199    120.278     -1.079  1
        1  1520  .    16     1     1     A   129   129   LYS     H      H   129      7.940      8.143     -0.203  1
        1  1521  .    16     1     1     A   129   129   LYS    HA      H   129      4.144      4.075      0.069  1
        1  1530  .    16     1     1     A   129   129   LYS     C      C   129    175.700    179.065     -3.365  1
        1  1531  .    16     1     1     A   129   129   LYS    CA      C   129     59.776     58.636      1.140  1
        1  1532  .    16     1     1     A   129   129   LYS    CB      C   129     31.891     32.242     -0.351  1
        1  1536  .    16     1     1     A   129   129   LYS     N      N   129    122.267    120.410      1.857  1
        1  1537  .    16     1     1     A   130   130   LEU     H      H   130      7.911      7.713      0.198  1
        1  1538  .    16     1     1     A   130   130   LEU    HA      H   130      4.063      3.895      0.168  1
        1  1548  .    16     1     1     A   130   130   LEU     C      C   130    177.720    178.081     -0.361  1
        1  1549  .    16     1     1     A   130   130   LEU    CA      C   130     58.201     57.995      0.206  1
        1  1550  .    16     1     1     A   130   130   LEU    CB      C   130     41.605     41.538      0.067  1
        1  1554  .    16     1     1     A   130   130   LEU     N      N   130    121.227    121.056      0.171  1
        1  1555  .    16     1     1     A   131   131   CYS     H      H   131      7.969      8.152     -0.183  1
        1  1556  .    16     1     1     A   131   131   CYS    HA      H   131      3.685      3.950     -0.265  1
        1  1559  .    16     1     1     A   131   131   CYS     C      C   131    172.810    177.001     -4.191  1
        1  1560  .    16     1     1     A   131   131   CYS    CA      C   131     64.215     63.209      1.006  1
        1  1561  .    16     1     1     A   131   131   CYS    CB      C   131     27.895     26.967      0.928  1
        1  1562  .    16     1     1     A   131   131   CYS     N      N   131    117.910    117.226      0.684  1
        1  1563  .    16     1     1     A   132   132   GLU     H      H   132      7.865      8.280     -0.415  1
        1  1564  .    16     1     1     A   132   132   GLU    HA      H   132      4.057      3.967      0.090  1
        1  1569  .    16     1     1     A   132   132   GLU     C      C   132    176.580    178.744     -2.164  1
        1  1570  .    16     1     1     A   132   132   GLU    CA      C   132     59.940     59.753      0.187  1
        1  1571  .    16     1     1     A   132   132   GLU    CB      C   132     29.403     28.992      0.411  1
        1  1573  .    16     1     1     A   132   132   GLU     N      N   132    121.294    122.026     -0.732  1
        1  1574  .    16     1     1     A   133   133   GLU     H      H   133      8.186      8.163      0.023  1
        1  1575  .    16     1     1     A   133   133   GLU    HA      H   133      3.843      4.078     -0.235  1
        1  1580  .    16     1     1     A   133   133   GLU     C      C   133    175.440    178.927     -3.487  1
        1  1581  .    16     1     1     A   133   133   GLU    CA      C   133     59.617     59.565      0.052  1
        1  1582  .    16     1     1     A   133   133   GLU    CB      C   133     29.270     28.990      0.280  1
        1  1584  .    16     1     1     A   133   133   GLU     N      N   133    119.890    117.915      1.975  1
        1  1585  .    16     1     1     A   134   134   ALA     H      H   134      7.977      8.135     -0.158  1
        1  1586  .    16     1     1     A   134   134   ALA    HA      H   134      3.787      4.159     -0.372  1
        1  1590  .    16     1     1     A   134   134   ALA    CA      C   134     55.071     55.181     -0.110  1
        1  1591  .    16     1     1     A   134   134   ALA    CB      C   134     15.734     18.832     -3.098  1
        1  1592  .    16     1     1     A   134   134   ALA     N      N   134    123.494    122.780      0.714  1
        1  1593  .    16     1     1     A   135   135   GLY     H      H   135      8.106      8.428     -0.322  1
        1  1594  .    16     1     1     A   135   135   GLY   HA2      H   135      4.370      3.714      0.656  1
        1  1595  .    16     1     1     A   135   135   GLY   HA3      H   135      3.467      3.739     -0.272  1
        1  1596  .    16     1     1     A   135   135   GLY     C      C   135    172.700    175.951     -3.251  1
        1  1597  .    16     1     1     A   135   135   GLY    CA      C   135     48.092     47.405      0.687  1
        1  1598  .    16     1     1     A   135   135   GLY     N      N   135    103.590    107.456     -3.866  1
        1  1599  .    16     1     1     A   136   136   THR     H      H   136      8.397      7.838      0.559  1
        1  1600  .    16     1     1     A   136   136   THR    HA      H   136      3.880      4.000     -0.120  1
        1  1605  .    16     1     1     A   136   136   THR     C      C   136    173.090    175.924     -2.834  1
        1  1606  .    16     1     1     A   136   136   THR    CA      C   136     66.290     65.868      0.422  1
        1  1607  .    16     1     1     A   136   136   THR    CB      C   136     68.793     68.496      0.297  1
        1  1609  .    16     1     1     A   136   136   THR     N      N   136    119.991    117.900      2.091  1
        1  1610  .    16     1     1     A   137   137   ASP     H      H   137      8.530      7.949      0.581  1
        1  1611  .    16     1     1     A   137   137   ASP    HA      H   137      4.453      4.370      0.083  1
        1  1614  .    16     1     1     A   137   137   ASP     C      C   137    177.280    178.601     -1.321  1
        1  1615  .    16     1     1     A   137   137   ASP    CA      C   137     57.857     57.728      0.129  1
        1  1616  .    16     1     1     A   137   137   ASP    CB      C   137     39.823     41.357     -1.534  1
        1  1617  .    16     1     1     A   137   137   ASP     N      N   137    123.233    121.140      2.093  1
        1  1618  .    16     1     1     A   138   138   LEU     H      H   138      8.410      8.310      0.100  1
        1  1619  .    16     1     1     A   138   138   LEU    HA      H   138      4.577      4.039      0.538  1
        1  1629  .    16     1     1     A   138   138   LEU     C      C   138    175.720    179.257     -3.537  1
        1  1630  .    16     1     1     A   138   138   LEU    CA      C   138     57.770     58.085     -0.315  1
        1  1631  .    16     1     1     A   138   138   LEU    CB      C   138     41.480     41.909     -0.429  1
        1  1635  .    16     1     1     A   138   138   LEU     N      N   138    122.045    119.786      2.259  1
        1  1636  .    16     1     1     A   139   139   GLY     H      H   139      9.006      8.430      0.576  1
        1  1637  .    16     1     1     A   139   139   GLY   HA2      H   139      4.327      3.768      0.559  1
        1  1638  .    16     1     1     A   139   139   GLY   HA3      H   139      3.699      3.800     -0.101  1
        1  1639  .    16     1     1     A   139   139   GLY     C      C   139    173.780    176.129     -2.349  1
        1  1640  .    16     1     1     A   139   139   GLY    CA      C   139     47.841     47.277      0.564  1
        1  1641  .    16     1     1     A   139   139   GLY     N      N   139    107.810    106.410      1.400  1
        1  1642  .    16     1     1     A   140   140   GLN     H      H   140      8.937      8.033      0.904  1
        1  1643  .    16     1     1     A   140   140   GLN    HA      H   140      4.222      3.940      0.282  1
        1  1650  .    16     1     1     A   140   140   GLN    CA      C   140     59.157     58.136      1.021  1
        1  1651  .    16     1     1     A   140   140   GLN    CB      C   140     28.000     28.255     -0.255  1
        1  1653  .    16     1     1     A   140   140   GLN     N      N   140    120.437    121.164     -0.727  1
        1  1655  .    16     1     1     A   141   141   TRP     H      H   141      8.432      7.842      0.590  1
        1  1656  .    16     1     1     A   141   141   TRP    HA      H   141      4.194      4.250     -0.056  1
        1  1665  .    16     1     1     A   141   141   TRP     C      C   141    176.570    178.287     -1.717  1
        1  1666  .    16     1     1     A   141   141   TRP    CA      C   141     62.660     61.735      0.925  1
        1  1667  .    16     1     1     A   141   141   TRP    CB      C   141     28.623     29.337     -0.714  1
        1  1673  .    16     1     1     A   141   141   TRP     N      N   141    122.920    124.073     -1.153  1
        1  1675  .    16     1     1     A   142   142   VAL     H      H   142      8.625      8.515      0.110  1
        1  1676  .    16     1     1     A   142   142   VAL    HA      H   142      3.570      3.412      0.158  1
        1  1684  .    16     1     1     A   142   142   VAL     C      C   142    175.220    177.811     -2.591  1
        1  1685  .    16     1     1     A   142   142   VAL    CA      C   142     66.246     66.453     -0.207  1
        1  1686  .    16     1     1     A   142   142   VAL    CB      C   142     31.651     31.760     -0.109  1
        1  1689  .    16     1     1     A   142   142   VAL     N      N   142    117.188    119.741     -2.553  1
        1  1690  .    16     1     1     A   143   143   THR     H      H   143      7.786      8.025     -0.239  1
        1  1691  .    16     1     1     A   143   143   THR    HA      H   143      4.114      3.865      0.249  1
        1  1696  .    16     1     1     A   143   143   THR     C      C   143    172.760    176.674     -3.914  1
        1  1697  .    16     1     1     A   143   143   THR    CA      C   143     64.097     65.161     -1.064  1
        1  1698  .    16     1     1     A   143   143   THR    CB      C   143     69.288     68.664      0.624  1
        1  1700  .    16     1     1     A   143   143   THR     N      N   143    112.043    113.820     -1.777  1
        1  1701  .    16     1     1     A   144   144   ARG     H      H   144      7.691      7.546      0.145  1
        1  1702  .    16     1     1     A   144   144   ARG    HA      H   144      4.096      3.877      0.219  1
        1  1710  .    16     1     1     A   144   144   ARG     C      C   144    174.240    178.303     -4.063  1
        1  1711  .    16     1     1     A   144   144   ARG    CA      C   144     58.330     59.748     -1.418  1
        1  1712  .    16     1     1     A   144   144   ARG    CB      C   144     29.870     29.832      0.038  1
        1  1715  .    16     1     1     A   144   144   ARG     N      N   144    121.925    120.609      1.316  1
        1  1717  .    16     1     1     A   145   145   ASP     H      H   145      8.289      7.797      0.492  1
        1  1718  .    16     1     1     A   145   145   ASP    HA      H   145      4.322      4.254      0.068  1
        1  1721  .    16     1     1     A   145   145   ASP     C      C   145    174.370    177.644     -3.274  1
        1  1722  .    16     1     1     A   145   145   ASP    CA      C   145     55.908     56.918     -1.010  1
        1  1723  .    16     1     1     A   145   145   ASP    CB      C   145     41.381     41.610     -0.229  1
        1  1724  .    16     1     1     A   145   145   ASP     N      N   145    120.233    119.382      0.851  1
        1  1725  .    16     1     1     A   146   146   ARG     H      H   146      7.992      7.610      0.382  1
        1  1726  .    16     1     1     A   146   146   ARG    HA      H   146      4.136      4.221     -0.085  1
        1  1734  .    16     1     1     A   146   146   ARG     C      C   146    174.410    176.299     -1.889  1
        1  1735  .    16     1     1     A   146   146   ARG    CA      C   146     57.275     57.840     -0.565  1
        1  1736  .    16     1     1     A   146   146   ARG    CB      C   146     30.284     31.332     -1.048  1
        1  1739  .    16     1     1     A   146   146   ARG     N      N   146    119.402    117.361      2.041  1
        1  1740  .    16     1     1     A   147   147   LEU     H      H   147      7.924      7.792      0.132  1
        1  1741  .    16     1     1     A   147   147   LEU    HA      H   147      4.206      4.622     -0.416  1
        1  1751  .    16     1     1     A   147   147   LEU     C      C   147    175.180    177.242     -2.062  1
        1  1752  .    16     1     1     A   147   147   LEU    CA      C   147     56.070     56.440     -0.370  1
        1  1753  .    16     1     1     A   147   147   LEU    CB      C   147     42.139     43.084     -0.945  1
        1  1757  .    16     1     1     A   147   147   LEU     N      N   147    120.570    117.975      2.595  1
        1  1758  .    16     1     1     A   148   148   GLU     H      H   148      8.139      8.480     -0.341  1
        1  1759  .    16     1     1     A   148   148   GLU    HA      H   148      4.133      4.609     -0.476  1
        1  1764  .    16     1     1     A   148   148   GLU     C      C   148    173.810    176.988     -3.178  1
        1  1765  .    16     1     1     A   148   148   GLU    CA      C   148     56.917     57.435     -0.518  1
        1  1766  .    16     1     1     A   148   148   GLU    CB      C   148     30.054     32.127     -2.073  1
        1  1768  .    16     1     1     A   148   148   GLU     N      N   148    119.451    118.581      0.870  1
        1  1769  .    16     1     1     A   149   149   HIS     H      H   149      8.146      7.815      0.331  1
        1  1770  .    16     1     1     A   149   149   HIS    HA      H   149      4.600      4.891     -0.291  1
        1  1773  .    16     1     1     A   149   149   HIS     C      C   149    171.130    174.780     -3.650  1
        1  1774  .    16     1     1     A   149   149   HIS    CA      C   149     56.105     56.999     -0.894  1
        1  1775  .    16     1     1     A   149   149   HIS    CB      C   149     30.440     32.278     -1.838  1
        1  1776  .    16     1     1     A   149   149   HIS     N      N   149    118.437    115.516      2.921  1
        1  1777  .    16     1     1     A   150   150   HIS     H      H   150      8.199      7.863      0.336  1
        1  1778  .    16     1     1     A   150   150   HIS    CA      C   150     57.468     55.853      1.615  1
        1  1779  .    16     1     1     A   150   150   HIS    CB      C   150     30.134     31.915     -1.781  1
        1     7  .    17     1     1     A     2     2   ILE     H      H     2      8.583      8.649     -0.066  1
        1     8  .    17     1     1     A     2     2   ILE    HA      H     2      5.061      3.746      1.315  1
        1    18  .    17     1     1     A     2     2   ILE     C      C     2    172.360    175.400     -3.040  1
        1    19  .    17     1     1     A     2     2   ILE    CA      C     2     58.830     61.748     -2.918  1
        1    20  .    17     1     1     A     2     2   ILE    CB      C     2     40.360     36.808      3.552  1
        1    24  .    17     1     1     A     2     2   ILE     N      N     2    121.808    118.824      2.984  1
        1    25  .    17     1     1     A     3     3   GLY     H      H     3      8.564      8.277      0.287  1
        1    26  .    17     1     1     A     3     3   GLY   HA2      H     3      3.447      3.777     -0.330  1
        1    27  .    17     1     1     A     3     3   GLY   HA3      H     3      4.934      3.834      1.100  1
        1    28  .    17     1     1     A     3     3   GLY     C      C     3    168.415    172.566     -4.151  1
        1    29  .    17     1     1     A     3     3   GLY    CA      C     3     44.590     46.157     -1.567  1
        1    30  .    17     1     1     A     3     3   GLY     N      N     3    115.640    114.219      1.421  1
        1    31  .    17     1     1     A     4     4   VAL     H      H     4      8.641      8.638      0.003  1
        1    32  .    17     1     1     A     4     4   VAL    HA      H     4      4.975      4.528      0.447  1
        1    40  .    17     1     1     A     4     4   VAL     C      C     4    170.450    173.996     -3.546  1
        1    41  .    17     1     1     A     4     4   VAL    CA      C     4     60.980     61.437     -0.457  1
        1    42  .    17     1     1     A     4     4   VAL    CB      C     4     33.040     32.360      0.680  1
        1    45  .    17     1     1     A     4     4   VAL     N      N     4    126.728    125.600      1.128  1
        1    46  .    17     1     1     A     5     5   PHE     H      H     5      9.396      9.723     -0.327  1
        1    47  .    17     1     1     A     5     5   PHE    HA      H     5      5.776      5.711      0.065  1
        1    54  .    17     1     1     A     5     5   PHE     C      C     5    170.960    175.521     -4.561  1
        1    55  .    17     1     1     A     5     5   PHE    CA      C     5     54.849     56.153     -1.304  1
        1    56  .    17     1     1     A     5     5   PHE    CB      C     5     40.800     40.578      0.222  1
        1    61  .    17     1     1     A     5     5   PHE     N      N     5    125.262    129.446     -4.184  1
        1    62  .    17     1     1     A     6     6   TYR     H      H     6      8.448      8.588     -0.140  1
        1    63  .    17     1     1     A     6     6   TYR    HA      H     6      4.973      5.421     -0.448  1
        1    70  .    17     1     1     A     6     6   TYR     C      C     6    169.120    172.503     -3.383  1
        1    71  .    17     1     1     A     6     6   TYR    CA      C     6     56.114     56.370     -0.256  1
        1    72  .    17     1     1     A     6     6   TYR    CB      C     6     38.656     40.707     -2.051  1
        1    77  .    17     1     1     A     6     6   TYR     N      N     6    118.372    119.938     -1.566  1
        1    78  .    17     1     1     A     7     7   VAL     H      H     7      9.935      8.762      1.173  1
        1    79  .    17     1     1     A     7     7   VAL    HA      H     7      4.100      4.507     -0.407  1
        1    87  .    17     1     1     A     7     7   VAL    CA      C     7     62.020     60.196      1.824  1
        1    88  .    17     1     1     A     7     7   VAL    CB      C     7     31.120     33.885     -2.765  1
        1    91  .    17     1     1     A     7     7   VAL     N      N     7    123.520    121.419      2.101  1
        1    92  .    17     1     1     A     8     8   SER    HA      H     8      4.368      4.287      0.081  1
        1    95  .    17     1     1     A     8     8   SER    CA      C     8     59.750     61.497     -1.747  1
        1    96  .    17     1     1     A     8     8   SER    CB      C     8     62.894     63.175     -0.281  1
        1    97  .    17     1     1     A     9     9   GLU    HA      H     9      4.020      4.109     -0.089  1
        1   102  .    17     1     1     A     9     9   GLU     C      C     9    172.040    177.672     -5.632  1
        1   103  .    17     1     1     A     9     9   GLU    CA      C     9     58.320     59.456     -1.136  1
        1   104  .    17     1     1     A     9     9   GLU    CB      C     9     27.720     29.587     -1.867  1
        1   106  .    17     1     1     A    10    10   TYR     H      H    10      7.580      8.023     -0.443  1
        1   107  .    17     1     1     A    10    10   TYR    HA      H    10      5.190      4.677      0.513  1
        1   114  .    17     1     1     A    10    10   TYR     C      C    10    173.860    176.178     -2.318  1
        1   115  .    17     1     1     A    10    10   TYR    CA      C    10     55.290     58.252     -2.962  1
        1   116  .    17     1     1     A    10    10   TYR    CB      C    10     38.170     38.391     -0.221  1
        1   121  .    17     1     1     A    10    10   TYR     N      N    10    119.100    120.703     -1.603  1
        1   122  .    17     1     1     A    11    11   GLY     H      H    11      9.503      8.428      1.075  1
        1   123  .    17     1     1     A    11    11   GLY   HA2      H    11      3.569      3.910     -0.341  1
        1   124  .    17     1     1     A    11    11   GLY   HA3      H    11      2.888      4.007     -1.119  1
        1   125  .    17     1     1     A    11    11   GLY     C      C    11    171.290    173.947     -2.657  1
        1   126  .    17     1     1     A    11    11   GLY    CA      C    11     46.502     47.004     -0.502  1
        1   127  .    17     1     1     A    11    11   GLY     N      N    11    122.100    108.117     13.983  1
        1   128  .    17     1     1     A    12    12   TYR     H      H    12      8.958      8.648      0.310  1
        1   129  .    17     1     1     A    12    12   TYR    HA      H    12      4.762      4.625      0.137  1
        1   136  .    17     1     1     A    12    12   TYR     C      C    12    172.770    177.405     -4.635  1
        1   137  .    17     1     1     A    12    12   TYR    CA      C    12     58.211     59.298     -1.087  1
        1   138  .    17     1     1     A    12    12   TYR    CB      C    12     36.064     40.005     -3.941  1
        1   143  .    17     1     1     A    12    12   TYR     N      N    12    126.049    122.874      3.175  1
        1   144  .    17     1     1     A    13    13   SER     H      H    13      8.357      8.375     -0.018  1
        1   145  .    17     1     1     A    13    13   SER    HA      H    13      4.385      4.570     -0.185  1
        1   148  .    17     1     1     A    13    13   SER     C      C    13    171.020    175.507     -4.487  1
        1   149  .    17     1     1     A    13    13   SER    CA      C    13     64.840     61.208      3.632  1
        1   150  .    17     1     1     A    13    13   SER    CB      C    13     64.750     63.522      1.228  1
        1   151  .    17     1     1     A    13    13   SER     N      N    13    114.900    116.156     -1.256  1
        1   152  .    17     1     1     A    14    14   ASP     H      H    14      8.801      8.746      0.055  1
        1   153  .    17     1     1     A    14    14   ASP    HA      H    14      4.203      4.080      0.123  1
        1   156  .    17     1     1     A    14    14   ASP     C      C    14    175.240    177.928     -2.688  1
        1   157  .    17     1     1     A    14    14   ASP    CA      C    14     58.277     56.865      1.412  1
        1   158  .    17     1     1     A    14    14   ASP    CB      C    14     40.514     39.973      0.541  1
        1   159  .    17     1     1     A    14    14   ASP     N      N    14    117.377    120.063     -2.686  1
        1   160  .    17     1     1     A    15    15   ARG     H      H    15      7.793      7.936     -0.143  1
        1   161  .    17     1     1     A    15    15   ARG    HA      H    15      3.940      4.099     -0.159  1
        1   168  .    17     1     1     A    15    15   ARG    CA      C    15     58.870     59.020     -0.150  1
        1   169  .    17     1     1     A    15    15   ARG    CB      C    15     30.550     30.183      0.367  1
        1   172  .    17     1     1     A    15    15   ARG     N      N    15    119.182    119.184     -0.002  1
        1   173  .    17     1     1     A    16    16   LEU     H      H    16      8.520      8.139      0.381  1
        1   174  .    17     1     1     A    16    16   LEU    HA      H    16      4.014      3.804      0.210  1
        1   184  .    17     1     1     A    16    16   LEU     C      C    16    174.870    178.509     -3.639  1
        1   185  .    17     1     1     A    16    16   LEU    CA      C    16     58.316     57.624      0.692  1
        1   186  .    17     1     1     A    16    16   LEU    CB      C    16     41.820     41.520      0.300  1
        1   190  .    17     1     1     A    16    16   LEU     N      N    16    122.600    119.907      2.693  1
        1   191  .    17     1     1     A    17    17   ALA     H      H    17      8.350      8.470     -0.120  1
        1   192  .    17     1     1     A    17    17   ALA    HA      H    17      3.256      3.655     -0.399  1
        1   196  .    17     1     1     A    17    17   ALA     C      C    17    176.650    178.695     -2.045  1
        1   197  .    17     1     1     A    17    17   ALA    CA      C    17     55.152     54.923      0.229  1
        1   198  .    17     1     1     A    17    17   ALA    CB      C    17     17.567     17.674     -0.107  1
        1   199  .    17     1     1     A    17    17   ALA     N      N    17    118.808    121.646     -2.838  1
        1   200  .    17     1     1     A    18    18   GLN     H      H    18      7.815      7.899     -0.084  1
        1   201  .    17     1     1     A    18    18   GLN    HA      H    18      3.740      3.953     -0.213  1
        1   208  .    17     1     1     A    18    18   GLN     C      C    18    174.650    177.680     -3.030  1
        1   209  .    17     1     1     A    18    18   GLN    CA      C    18     58.497     58.467      0.030  1
        1   210  .    17     1     1     A    18    18   GLN    CB      C    18     28.313     28.534     -0.221  1
        1   212  .    17     1     1     A    18    18   GLN     N      N    18    114.805    118.169     -3.364  1
        1   214  .    17     1     1     A    19    19   ALA     H      H    19      7.498      7.550     -0.052  1
        1   215  .    17     1     1     A    19    19   ALA    HA      H    19      4.207      4.033      0.174  1
        1   219  .    17     1     1     A    19    19   ALA     C      C    19    176.380    180.139     -3.759  1
        1   220  .    17     1     1     A    19    19   ALA    CA      C    19     55.325     55.131      0.194  1
        1   221  .    17     1     1     A    19    19   ALA    CB      C    19     18.813     18.124      0.689  1
        1   222  .    17     1     1     A    19    19   ALA     N      N    19    121.944    121.333      0.611  1
        1   223  .    17     1     1     A    20    20   ILE     H      H    20      7.640      7.430      0.210  1
        1   224  .    17     1     1     A    20    20   ILE    HA      H    20      3.672      3.582      0.090  1
        1   234  .    17     1     1     A    20    20   ILE     C      C    20    176.650    178.239     -1.589  1
        1   235  .    17     1     1     A    20    20   ILE    CA      C    20     65.300     64.879      0.421  1
        1   236  .    17     1     1     A    20    20   ILE    CB      C    20     38.127     37.917      0.210  1
        1   240  .    17     1     1     A    20    20   ILE     N      N    20    118.111    118.256     -0.145  1
        1   241  .    17     1     1     A    21    21   ILE     H      H    21      8.997      8.444      0.553  1
        1   242  .    17     1     1     A    21    21   ILE    HA      H    21      3.417      3.486     -0.069  1
        1   250  .    17     1     1     A    21    21   ILE     C      C    21    175.330    178.160     -2.830  1
        1   251  .    17     1     1     A    21    21   ILE    CA      C    21     66.444     65.326      1.118  1
        1   252  .    17     1     1     A    21    21   ILE    CB      C    21     38.032     37.988      0.044  1
        1   255  .    17     1     1     A    21    21   ILE     N      N    21    120.680    119.991      0.689  1
        1   256  .    17     1     1     A    22    22   ASN     H      H    22      8.826      8.424      0.402  1
        1   257  .    17     1     1     A    22    22   ASN    HA      H    22      4.399      4.371      0.028  1
        1   262  .    17     1     1     A    22    22   ASN     C      C    22    175.780    178.014     -2.234  1
        1   263  .    17     1     1     A    22    22   ASN    CA      C    22     56.167     56.401     -0.234  1
        1   264  .    17     1     1     A    22    22   ASN    CB      C    22     37.320     38.696     -1.376  1
        1   265  .    17     1     1     A    22    22   ASN     N      N    22    121.865    119.015      2.850  1
        1   267  .    17     1     1     A    23    23   GLY     H      H    23      7.887      7.943     -0.056  1
        1   268  .    17     1     1     A    23    23   GLY   HA2      H    23      4.560      3.686      0.874  1
        1   269  .    17     1     1     A    23    23   GLY   HA3      H    23      3.721      3.689      0.032  1
        1   270  .    17     1     1     A    23    23   GLY     C      C    23    173.090    175.646     -2.556  1
        1   271  .    17     1     1     A    23    23   GLY    CA      C    23     47.931     46.842      1.089  1
        1   272  .    17     1     1     A    23    23   GLY     N      N    23    107.048    106.494      0.554  1
        1   273  .    17     1     1     A    24    24   ILE     H      H    24      8.276      7.934      0.342  1
        1   274  .    17     1     1     A    24    24   ILE    HA      H    24      3.455      3.882     -0.427  1
        1   284  .    17     1     1     A    24    24   ILE     C      C    24    177.880    178.109     -0.229  1
        1   285  .    17     1     1     A    24    24   ILE    CA      C    24     66.010     64.476      1.534  1
        1   286  .    17     1     1     A    24    24   ILE    CB      C    24     38.800     38.217      0.583  1
        1   290  .    17     1     1     A    24    24   ILE     N      N    24    122.256    122.376     -0.120  1
        1   291  .    17     1     1     A    25    25   THR     H      H    25      9.312      8.309      1.003  1
        1   292  .    17     1     1     A    25    25   THR    HA      H    25      4.215      4.360     -0.145  1
        1   297  .    17     1     1     A    25    25   THR     C      C    25    175.250    176.602     -1.352  1
        1   298  .    17     1     1     A    25    25   THR    CA      C    25     66.120     66.200     -0.080  1
        1   299  .    17     1     1     A    25    25   THR    CB      C    25     69.120     68.431      0.689  1
        1   301  .    17     1     1     A    25    25   THR     N      N    25    115.780    112.683      3.097  1
        1   302  .    17     1     1     A    26    26   LYS     H      H    26      7.462      7.969     -0.507  1
        1   303  .    17     1     1     A    26    26   LYS    HA      H    26      4.192      4.091      0.101  1
        1   312  .    17     1     1     A    26    26   LYS     C      C    26    174.940    178.320     -3.380  1
        1   313  .    17     1     1     A    26    26   LYS    CA      C    26     59.554     59.031      0.523  1
        1   314  .    17     1     1     A    26    26   LYS    CB      C    26     32.388     32.023      0.365  1
        1   318  .    17     1     1     A    26    26   LYS     N      N    26    122.102    122.280     -0.178  1
        1   319  .    17     1     1     A    27    27   THR     H      H    27      7.828      7.463      0.365  1
        1   320  .    17     1     1     A    27    27   THR    HA      H    27      4.477      4.310      0.167  1
        1   325  .    17     1     1     A    27    27   THR     C      C    27    172.940    174.620     -1.680  1
        1   326  .    17     1     1     A    27    27   THR    CA      C    27     62.795     62.225      0.570  1
        1   327  .    17     1     1     A    27    27   THR    CB      C    27     70.470     69.191      1.279  1
        1   329  .    17     1     1     A    27    27   THR     N      N    27    108.013    110.560     -2.547  1
        1   330  .    17     1     1     A    28    28   GLY     H      H    28      7.849      8.141     -0.292  1
        1   331  .    17     1     1     A    28    28   GLY   HA2      H    28      4.233      3.960      0.273  1
        1   332  .    17     1     1     A    28    28   GLY   HA3      H    28      3.793      3.960     -0.167  1
        1   333  .    17     1     1     A    28    28   GLY    CA      C    28     45.272     45.392     -0.120  1
        1   334  .    17     1     1     A    28    28   GLY     N      N    28    108.857    108.217      0.640  1
        1   335  .    17     1     1     A    29    29   VAL     H      H    29      6.812      7.415     -0.603  1
        1   336  .    17     1     1     A    29    29   VAL    HA      H    29      3.897      4.314     -0.417  1
        1   344  .    17     1     1     A    29    29   VAL     C      C    29    172.010    174.992     -2.982  1
        1   345  .    17     1     1     A    29    29   VAL    CA      C    29     62.437     60.868      1.569  1
        1   346  .    17     1     1     A    29    29   VAL    CB      C    29     33.180     33.822     -0.642  1
        1   349  .    17     1     1     A    29    29   VAL     N      N    29    122.076    121.607      0.469  1
        1   350  .    17     1     1     A    30    30   GLY     H      H    30      8.516      8.719     -0.203  1
        1   351  .    17     1     1     A    30    30   GLY   HA2      H    30      4.130      4.020      0.110  1
        1   352  .    17     1     1     A    30    30   GLY   HA3      H    30      3.712      4.023     -0.311  1
        1   353  .    17     1     1     A    30    30   GLY    CA      C    30     44.919     45.249     -0.330  1
        1   354  .    17     1     1     A    30    30   GLY     N      N    30    113.400    113.700     -0.300  1
        1   355  .    17     1     1     A    31    31   VAL     H      H    31      8.031      8.973     -0.942  1
        1   356  .    17     1     1     A    31    31   VAL    HA      H    31      5.433      5.190      0.243  1
        1   364  .    17     1     1     A    31    31   VAL     C      C    31    172.490    174.387     -1.897  1
        1   365  .    17     1     1     A    31    31   VAL    CA      C    31     59.150     60.832     -1.682  1
        1   366  .    17     1     1     A    31    31   VAL    CB      C    31     36.010     34.143      1.867  1
        1   369  .    17     1     1     A    31    31   VAL     N      N    31    113.990    123.921     -9.931  1
        1   370  .    17     1     1     A    32    32   ASP     H      H    32      8.556      8.851     -0.295  1
        1   371  .    17     1     1     A    32    32   ASP    HA      H    32      4.943      5.283     -0.340  1
        1   374  .    17     1     1     A    32    32   ASP    CA      C    32     54.070     53.095      0.975  1
        1   375  .    17     1     1     A    32    32   ASP    CB      C    32     45.591     43.069      2.522  1
        1   376  .    17     1     1     A    32    32   ASP     N      N    32    124.784    127.013     -2.229  1
        1   377  .    17     1     1     A    33    33   VAL     H      H    33      8.629      8.789     -0.160  1
        1   378  .    17     1     1     A    33    33   VAL    HA      H    33      4.775      4.904     -0.129  1
        1   386  .    17     1     1     A    33    33   VAL     C      C    33    173.200    175.072     -1.872  1
        1   387  .    17     1     1     A    33    33   VAL    CA      C    33     61.460     60.954      0.506  1
        1   388  .    17     1     1     A    33    33   VAL    CB      C    33     33.510     33.405      0.105  1
        1   391  .    17     1     1     A    33    33   VAL     N      N    33    122.502    119.812      2.690  1
        1   392  .    17     1     1     A    34    34   VAL     H      H    34      9.031      9.241     -0.210  1
        1   393  .    17     1     1     A    34    34   VAL    HA      H    34      4.076      4.562     -0.486  1
        1   401  .    17     1     1     A    34    34   VAL     C      C    34    170.450    174.769     -4.319  1
        1   402  .    17     1     1     A    34    34   VAL    CA      C    34     61.745     61.484      0.261  1
        1   403  .    17     1     1     A    34    34   VAL    CB      C    34     35.450     34.287      1.163  1
        1   406  .    17     1     1     A    34    34   VAL     N      N    34    129.263    123.056      6.207  1
        1   407  .    17     1     1     A    35    35   ASP     H      H    35      8.125      8.874     -0.749  1
        1   408  .    17     1     1     A    35    35   ASP    HA      H    35      4.937      4.866      0.071  1
        1   411  .    17     1     1     A    35    35   ASP     C      C    35    174.910    177.084     -2.174  1
        1   412  .    17     1     1     A    35    35   ASP    CA      C    35     51.257     53.713     -2.456  1
        1   413  .    17     1     1     A    35    35   ASP    CB      C    35     40.362     39.271      1.091  1
        1   414  .    17     1     1     A    35    35   ASP     N      N    35    124.625    128.523     -3.898  1
        1   415  .    17     1     1     A    36    36   LEU     H      H    36      9.140      7.954      1.186  1
        1   416  .    17     1     1     A    36    36   LEU    HA      H    36      4.025      4.117     -0.092  1
        1   426  .    17     1     1     A    36    36   LEU     C      C    36    174.200    177.705     -3.505  1
        1   427  .    17     1     1     A    36    36   LEU    CA      C    36     55.679     57.369     -1.690  1
        1   428  .    17     1     1     A    36    36   LEU    CB      C    36     42.564     41.850      0.714  1
        1   432  .    17     1     1     A    36    36   LEU     N      N    36    126.146    123.249      2.897  1
        1   433  .    17     1     1     A    37    37   GLY     H      H    37      8.812      8.100      0.712  1
        1   434  .    17     1     1     A    37    37   GLY   HA2      H    37      4.081      3.939      0.142  1
        1   435  .    17     1     1     A    37    37   GLY   HA3      H    37      3.879      3.940     -0.061  1
        1   436  .    17     1     1     A    37    37   GLY    CA      C    37     45.078     45.442     -0.364  1
        1   437  .    17     1     1     A    37    37   GLY     N      N    37    104.350    107.828     -3.478  1
        1   438  .    17     1     1     A    38    38   ALA     H      H    38      7.163      7.460     -0.297  1
        1   439  .    17     1     1     A    38    38   ALA    HA      H    38      4.569      4.517      0.052  1
        1   443  .    17     1     1     A    38    38   ALA     C      C    38    172.980    176.813     -3.833  1
        1   444  .    17     1     1     A    38    38   ALA    CA      C    38     50.150     50.728     -0.578  1
        1   445  .    17     1     1     A    38    38   ALA    CB      C    38     20.299     22.159     -1.860  1
        1   446  .    17     1     1     A    38    38   ALA     N      N    38    123.925    123.442      0.483  1
        1   447  .    17     1     1     A    39    39   ALA     H      H    39      8.041      8.444     -0.403  1
        1   448  .    17     1     1     A    39    39   ALA    HA      H    39      4.327      4.395     -0.068  1
        1   452  .    17     1     1     A    39    39   ALA     C      C    39    174.920    177.201     -2.281  1
        1   453  .    17     1     1     A    39    39   ALA    CA      C    39     52.609     51.824      0.785  1
        1   454  .    17     1     1     A    39    39   ALA    CB      C    39     17.489     17.587     -0.098  1
        1   455  .    17     1     1     A    39    39   ALA     N      N    39    122.366    121.949      0.417  1
        1   456  .    17     1     1     A    40    40   VAL     H      H    40      8.144      8.183     -0.039  1
        1   457  .    17     1     1     A    40    40   VAL    HA      H    40      4.171      4.380     -0.209  1
        1   465  .    17     1     1     A    40    40   VAL     C      C    40    171.900    174.742     -2.842  1
        1   466  .    17     1     1     A    40    40   VAL    CA      C    40     60.880     61.160     -0.280  1
        1   467  .    17     1     1     A    40    40   VAL    CB      C    40     34.422     32.872      1.550  1
        1   470  .    17     1     1     A    40    40   VAL     N      N    40    121.502    118.246      3.256  1
        1   471  .    17     1     1     A    41    41   ASP     H      H    41      8.625      8.438      0.187  1
        1   472  .    17     1     1     A    41    41   ASP    HA      H    41      4.693      5.090     -0.397  1
        1   475  .    17     1     1     A    41    41   ASP     C      C    41    174.170    175.916     -1.746  1
        1   476  .    17     1     1     A    41    41   ASP    CA      C    41     53.222     52.501      0.721  1
        1   477  .    17     1     1     A    41    41   ASP    CB      C    41     41.703     44.250     -2.547  1
        1   478  .    17     1     1     A    41    41   ASP     N      N    41    126.238    122.213      4.025  1
        1   479  .    17     1     1     A    42    42   LEU     H      H    42      8.907      8.884      0.023  1
        1   480  .    17     1     1     A    42    42   LEU    HA      H    42      3.993      4.016     -0.023  1
        1   489  .    17     1     1     A    42    42   LEU     C      C    42    176.650    178.606     -1.956  1
        1   490  .    17     1     1     A    42    42   LEU    CA      C    42     57.999     57.598      0.401  1
        1   491  .    17     1     1     A    42    42   LEU    CB      C    42     40.246     41.417     -1.171  1
        1   494  .    17     1     1     A    42    42   LEU     N      N    42    126.595    125.484      1.111  1
        1   495  .    17     1     1     A    43    43   GLN     H      H    43      8.208      8.302     -0.094  1
        1   496  .    17     1     1     A    43    43   GLN    HA      H    43      4.118      3.917      0.201  1
        1   503  .    17     1     1     A    43    43   GLN    CA      C    43     58.820     59.159     -0.339  1
        1   504  .    17     1     1     A    43    43   GLN    CB      C    43     27.544     28.239     -0.695  1
        1   506  .    17     1     1     A    43    43   GLN     N      N    43    120.721    118.305      2.416  1
        1   508  .    17     1     1     A    44    44   GLU     H      H    44      8.050      7.848      0.202  1
        1   509  .    17     1     1     A    44    44   GLU    HA      H    44      4.016      4.163     -0.147  1
        1   514  .    17     1     1     A    44    44   GLU     C      C    44    177.100    178.934     -1.834  1
        1   515  .    17     1     1     A    44    44   GLU    CA      C    44     59.012     58.635      0.377  1
        1   516  .    17     1     1     A    44    44   GLU    CB      C    44     29.130     29.901     -0.771  1
        1   518  .    17     1     1     A    44    44   GLU     N      N    44    121.170    119.454      1.716  1
        1   519  .    17     1     1     A    45    45   LEU     H      H    45      8.399      8.311      0.088  1
        1   520  .    17     1     1     A    45    45   LEU    HA      H    45      4.157      4.042      0.115  1
        1   530  .    17     1     1     A    45    45   LEU     C      C    45    174.330    179.138     -4.808  1
        1   531  .    17     1     1     A    45    45   LEU    CA      C    45     58.321     58.093      0.228  1
        1   532  .    17     1     1     A    45    45   LEU    CB      C    45     42.142     41.242      0.900  1
        1   536  .    17     1     1     A    45    45   LEU     N      N    45    121.009    120.063      0.946  1
        1   537  .    17     1     1     A    46    46   ARG     H      H    46      7.885      8.283     -0.398  1
        1   538  .    17     1     1     A    46    46   ARG    HA      H    46      3.809      3.895     -0.086  1
        1   545  .    17     1     1     A    46    46   ARG     C      C    46    176.590    178.687     -2.097  1
        1   546  .    17     1     1     A    46    46   ARG    CA      C    46     59.745     59.779     -0.034  1
        1   547  .    17     1     1     A    46    46   ARG    CB      C    46     30.289     29.682      0.607  1
        1   550  .    17     1     1     A    46    46   ARG     N      N    46    119.325    120.418     -1.093  1
        1   551  .    17     1     1     A    47    47   GLU     H      H    47      7.798      8.086     -0.288  1
        1   552  .    17     1     1     A    47    47   GLU    HA      H    47      3.964      4.131     -0.167  1
        1   555  .    17     1     1     A    47    47   GLU     C      C    47    176.140    178.366     -2.226  1
        1   556  .    17     1     1     A    47    47   GLU    CA      C    47     59.126     59.050      0.076  1
        1   557  .    17     1     1     A    47    47   GLU    CB      C    47     29.156     29.286     -0.130  1
        1   558  .    17     1     1     A    47    47   GLU     N      N    47    119.131    119.191     -0.060  1
        1   559  .    17     1     1     A    48    48   LEU     H      H    48      8.228      8.033      0.195  1
        1   560  .    17     1     1     A    48    48   LEU    HA      H    48      4.074      4.044      0.030  1
        1   570  .    17     1     1     A    48    48   LEU    CA      C    48     58.473     58.367      0.106  1
        1   571  .    17     1     1     A    48    48   LEU    CB      C    48     41.822     41.622      0.200  1
        1   575  .    17     1     1     A    48    48   LEU     N      N    48    121.320    121.403     -0.083  1
        1   576  .    17     1     1     A    49    49   VAL     H      H    49      8.820      7.913      0.907  1
        1   577  .    17     1     1     A    49    49   VAL    HA      H    49      3.594      3.635     -0.041  1
        1   585  .    17     1     1     A    49    49   VAL     C      C    49    175.690    178.479     -2.789  1
        1   586  .    17     1     1     A    49    49   VAL    CA      C    49     67.872     66.264      1.608  1
        1   587  .    17     1     1     A    49    49   VAL    CB      C    49     31.258     31.509     -0.251  1
        1   590  .    17     1     1     A    49    49   VAL     N      N    49    119.700    119.606      0.094  1
        1   591  .    17     1     1     A    50    50   GLY     H      H    50      7.732      7.918     -0.186  1
        1   592  .    17     1     1     A    50    50   GLY   HA2      H    50      4.088      3.853      0.235  1
        1   593  .    17     1     1     A    50    50   GLY   HA3      H    50      3.960      3.857      0.103  1
        1   594  .    17     1     1     A    50    50   GLY     C      C    50    172.200    175.013     -2.813  1
        1   595  .    17     1     1     A    50    50   GLY    CA      C    50     46.717     47.086     -0.369  1
        1   596  .    17     1     1     A    50    50   GLY     N      N    50    102.040    107.962     -5.922  1
        1   597  .    17     1     1     A    51    51   ARG     H      H    51      7.635      8.014     -0.379  1
        1   598  .    17     1     1     A    51    51   ARG    HA      H    51      4.662      4.381      0.281  1
        1   605  .    17     1     1     A    51    51   ARG     C      C    51    174.690    177.724     -3.034  1
        1   606  .    17     1     1     A    51    51   ARG    CA      C    51     56.209     56.353     -0.144  1
        1   607  .    17     1     1     A    51    51   ARG    CB      C    51     31.223     30.299      0.924  1
        1   610  .    17     1     1     A    51    51   ARG     N      N    51    116.780    120.763     -3.983  1
        1   611  .    17     1     1     A    52    52   CYS     H      H    52      7.646      8.130     -0.484  1
        1   612  .    17     1     1     A    52    52   CYS    HA      H    52      4.679      4.305      0.374  1
        1   615  .    17     1     1     A    52    52   CYS     C      C    52    173.120    177.282     -4.162  1
        1   616  .    17     1     1     A    52    52   CYS    CA      C    52     61.330     61.794     -0.464  1
        1   617  .    17     1     1     A    52    52   CYS    CB      C    52     28.301     27.422      0.879  1
        1   618  .    17     1     1     A    52    52   CYS     N      N    52    120.073    119.571      0.502  1
        1   619  .    17     1     1     A    53    53   THR     H      H    53      9.467      7.875      1.592  1
        1   620  .    17     1     1     A    53    53   THR    HA      H    53      4.688      4.277      0.411  1
        1   625  .    17     1     1     A    53    53   THR    CA      C    53     63.968     65.064     -1.096  1
        1   626  .    17     1     1     A    53    53   THR    CB      C    53     69.400     68.969      0.431  1
        1   628  .    17     1     1     A    53    53   THR     N      N    53    117.205    111.610      5.595  1
        1   629  .    17     1     1     A    54    54   GLY     H      H    54      7.638      7.507      0.131  1
        1   630  .    17     1     1     A    54    54   GLY   HA2      H    54      3.461      4.215     -0.754  1
        1   631  .    17     1     1     A    54    54   GLY   HA3      H    54      5.263      4.251      1.012  1
        1   632  .    17     1     1     A    54    54   GLY     C      C    54    167.920    171.781     -3.861  1
        1   633  .    17     1     1     A    54    54   GLY    CA      C    54     44.173     45.315     -1.142  1
        1   634  .    17     1     1     A    54    54   GLY     N      N    54    104.101    108.533     -4.432  1
        1   635  .    17     1     1     A    55    55   LEU     H      H    55      8.950      9.052     -0.102  1
        1   636  .    17     1     1     A    55    55   LEU    HA      H    55      5.770      5.139      0.631  1
        1   646  .    17     1     1     A    55    55   LEU     C      C    55    171.540    175.758     -4.218  1
        1   647  .    17     1     1     A    55    55   LEU    CA      C    55     54.934     53.208      1.726  1
        1   648  .    17     1     1     A    55    55   LEU    CB      C    55     46.232     46.873     -0.641  1
        1   652  .    17     1     1     A    55    55   LEU     N      N    55    120.979    124.598     -3.619  1
        1   653  .    17     1     1     A    56    56   VAL     H      H    56      9.332      8.661      0.671  1
        1   654  .    17     1     1     A    56    56   VAL    HA      H    56      5.146      4.993      0.153  1
        1   662  .    17     1     1     A    56    56   VAL     C      C    56    171.590    174.957     -3.367  1
        1   663  .    17     1     1     A    56    56   VAL    CA      C    56     60.511     61.691     -1.180  1
        1   664  .    17     1     1     A    56    56   VAL    CB      C    56     34.420     34.758     -0.338  1
        1   667  .    17     1     1     A    56    56   VAL     N      N    56    121.540    120.368      1.172  1
        1   668  .    17     1     1     A    57    57   ILE     H      H    57      8.855      9.391     -0.536  1
        1   669  .    17     1     1     A    57    57   ILE    HA      H    57      5.442      5.036      0.406  1
        1   679  .    17     1     1     A    57    57   ILE     C      C    57    170.680    175.515     -4.835  1
        1   680  .    17     1     1     A    57    57   ILE    CA      C    57     58.463     59.883     -1.420  1
        1   681  .    17     1     1     A    57    57   ILE    CB      C    57     41.490     38.550      2.940  1
        1   685  .    17     1     1     A    57    57   ILE     N      N    57    127.345    128.710     -1.365  1
        1   686  .    17     1     1     A    58    58   GLY     H      H    58      8.985      8.905      0.080  1
        1   687  .    17     1     1     A    58    58   GLY   HA2      H    58      3.352      3.853     -0.501  1
        1   688  .    17     1     1     A    58    58   GLY   HA3      H    58      2.546      4.144     -1.598  1
        1   689  .    17     1     1     A    58    58   GLY     C      C    58    171.310    171.889     -0.579  1
        1   690  .    17     1     1     A    58    58   GLY    CA      C    58     42.209     44.020     -1.811  1
        1   691  .    17     1     1     A    58    58   GLY     N      N    58    113.937    115.175     -1.238  1
        1   692  .    17     1     1     A    59    59   MET     H      H    59      7.628      8.131     -0.503  1
        1   693  .    17     1     1     A    59    59   MET    HA      H    59      4.551      4.842     -0.291  1
        1   699  .    17     1     1     A    59    59   MET     C      C    59    171.610    175.235     -3.625  1
        1   700  .    17     1     1     A    59    59   MET    CA      C    59     53.708     55.105     -1.397  1
        1   701  .    17     1     1     A    59    59   MET    CB      C    59     29.630     33.627     -3.997  1
        1   703  .    17     1     1     A    59    59   MET     N      N    59    117.656    121.829     -4.173  1
        1   704  .    17     1     1     A    60    60   SER     H      H    60      7.436      8.736     -1.300  1
        1   705  .    17     1     1     A    60    60   SER    HA      H    60      4.800      5.022     -0.222  1
        1   708  .    17     1     1     A    60    60   SER    CA      C    60     54.850     55.503     -0.653  1
        1   709  .    17     1     1     A    60    60   SER    CB      C    60     63.890     65.477     -1.587  1
        1   710  .    17     1     1     A    60    60   SER     N      N    60    112.355    112.694     -0.339  1
        1   711  .    17     1     1     A    61    61   PRO    HA      H    61      4.629      4.355      0.274  1
        1   718  .    17     1     1     A    61    61   PRO     C      C    61    176.840    177.211     -0.371  1
        1   719  .    17     1     1     A    61    61   PRO    CA      C    61     61.502     62.556     -1.054  1
        1   720  .    17     1     1     A    61    61   PRO    CB      C    61     30.417     32.940     -2.523  1
        1   723  .    17     1     1     A    62    62   ALA     H      H    62      9.671      8.791      0.880  1
        1   724  .    17     1     1     A    62    62   ALA    HA      H    62      4.134      4.132      0.002  1
        1   728  .    17     1     1     A    62    62   ALA     C      C    62    177.980    178.875     -0.895  1
        1   729  .    17     1     1     A    62    62   ALA    CA      C    62     54.824     55.613     -0.789  1
        1   730  .    17     1     1     A    62    62   ALA    CB      C    62     17.636     18.831     -1.195  1
        1   731  .    17     1     1     A    62    62   ALA     N      N    62    132.953    125.547      7.406  1
        1   732  .    17     1     1     A    63    63   ALA     H      H    63      9.354      8.230      1.124  1
        1   733  .    17     1     1     A    63    63   ALA    HA      H    63      4.231      3.998      0.233  1
        1   737  .    17     1     1     A    63    63   ALA     C      C    63    176.210    179.418     -3.208  1
        1   738  .    17     1     1     A    63    63   ALA    CA      C    63     53.835     55.128     -1.293  1
        1   739  .    17     1     1     A    63    63   ALA    CB      C    63     18.285     18.658     -0.373  1
        1   740  .    17     1     1     A    63    63   ALA     N      N    63    120.636    119.926      0.710  1
        1   741  .    17     1     1     A    64    64   SER     H      H    64      7.509      8.161     -0.652  1
        1   742  .    17     1     1     A    64    64   SER    HA      H    64      4.721      4.102      0.619  1
        1   745  .    17     1     1     A    64    64   SER     C      C    64    171.480    176.619     -5.139  1
        1   746  .    17     1     1     A    64    64   SER    CA      C    64     57.618     61.996     -4.378  1
        1   747  .    17     1     1     A    64    64   SER    CB      C    64     64.081     62.909      1.172  1
        1   748  .    17     1     1     A    64    64   SER     N      N    64    112.057    113.477     -1.420  1
        1   749  .    17     1     1     A    65    65   ALA     H      H    65      7.688      8.540     -0.852  1
        1   750  .    17     1     1     A    65    65   ALA    HA      H    65      4.147      3.972      0.175  1
        1   754  .    17     1     1     A    65    65   ALA     C      C    65    176.530    179.522     -2.992  1
        1   755  .    17     1     1     A    65    65   ALA    CA      C    65     55.140     55.044      0.096  1
        1   756  .    17     1     1     A    65    65   ALA    CB      C    65     19.182     18.072      1.110  1
        1   757  .    17     1     1     A    65    65   ALA     N      N    65    124.370    123.351      1.019  1
        1   758  .    17     1     1     A    66    66   ALA     H      H    66      8.729      8.485      0.244  1
        1   759  .    17     1     1     A    66    66   ALA    HA      H    66      4.130      4.049      0.081  1
        1   763  .    17     1     1     A    66    66   ALA     C      C    66    177.480    178.982     -1.502  1
        1   764  .    17     1     1     A    66    66   ALA    CA      C    66     55.092     55.234     -0.142  1
        1   765  .    17     1     1     A    66    66   ALA    CB      C    66     17.838     18.102     -0.264  1
        1   766  .    17     1     1     A    66    66   ALA     N      N    66    119.010    120.823     -1.813  1
        1   767  .    17     1     1     A    67    67   SER     H      H    67      8.000      7.712      0.288  1
        1   768  .    17     1     1     A    67    67   SER    HA      H    67      4.458      4.067      0.391  1
        1   771  .    17     1     1     A    67    67   SER     C      C    67    173.070    175.837     -2.767  1
        1   772  .    17     1     1     A    67    67   SER    CA      C    67     60.060     62.304     -2.244  1
        1   773  .    17     1     1     A    67    67   SER    CB      C    67     63.237     63.021      0.216  1
        1   774  .    17     1     1     A    67    67   SER     N      N    67    111.857    112.973     -1.116  1
        1   775  .    17     1     1     A    68    68   ILE     H      H    68      7.523      7.822     -0.299  1
        1   776  .    17     1     1     A    68    68   ILE    HA      H    68      4.163      3.578      0.585  1
        1   786  .    17     1     1     A    68    68   ILE     C      C    68    173.700    177.659     -3.959  1
        1   787  .    17     1     1     A    68    68   ILE    CA      C    68     62.361     65.635     -3.274  1
        1   788  .    17     1     1     A    68    68   ILE    CB      C    68     39.118     37.878      1.240  1
        1   792  .    17     1     1     A    68    68   ILE     N      N    68    121.941    121.304      0.637  1
        1   793  .    17     1     1     A    69    69   GLN     H      H    69      7.903      8.545     -0.642  1
        1   794  .    17     1     1     A    69    69   GLN    HA      H    69      3.943      4.014     -0.071  1
        1   801  .    17     1     1     A    69    69   GLN     C      C    69    175.630    179.585     -3.955  1
        1   802  .    17     1     1     A    69    69   GLN    CA      C    69     59.423     58.697      0.726  1
        1   803  .    17     1     1     A    69    69   GLN    CB      C    69     27.759     28.338     -0.579  1
        1   805  .    17     1     1     A    69    69   GLN     N      N    69    119.745    118.635      1.110  1
        1   807  .    17     1     1     A    70    70   GLY     H      H    70      8.813      8.016      0.797  1
        1   808  .    17     1     1     A    70    70   GLY   HA2      H    70      3.834      3.864     -0.030  1
        1   809  .    17     1     1     A    70    70   GLY   HA3      H    70      3.834      3.864     -0.030  1
        1   810  .    17     1     1     A    70    70   GLY     C      C    70    173.660    174.891     -1.231  1
        1   811  .    17     1     1     A    70    70   GLY    CA      C    70     47.117     47.075      0.042  1
        1   812  .    17     1     1     A    70    70   GLY     N      N    70    108.430    108.424      0.006  1
        1   813  .    17     1     1     A    71    71   ALA     H      H    71      8.227      7.707      0.520  1
        1   814  .    17     1     1     A    71    71   ALA    HA      H    71      3.904      4.535     -0.631  1
        1   818  .    17     1     1     A    71    71   ALA     C      C    71    176.480    178.284     -1.804  1
        1   819  .    17     1     1     A    71    71   ALA    CA      C    71     55.162     52.055      3.107  1
        1   820  .    17     1     1     A    71    71   ALA    CB      C    71     18.168     19.498     -1.330  1
        1   821  .    17     1     1     A    71    71   ALA     N      N    71    127.184    123.242      3.942  1
        1   822  .    17     1     1     A    72    72   LEU     H      H    72      8.220      7.350      0.870  1
        1   823  .    17     1     1     A    72    72   LEU    HA      H    72      3.931      3.976     -0.045  1
        1   833  .    17     1     1     A    72    72   LEU     C      C    72    176.150    178.599     -2.449  1
        1   834  .    17     1     1     A    72    72   LEU    CA      C    72     58.391     57.618      0.773  1
        1   835  .    17     1     1     A    72    72   LEU    CB      C    72     41.355     41.623     -0.268  1
        1   839  .    17     1     1     A    72    72   LEU     N      N    72    119.027    120.986     -1.959  1
        1   840  .    17     1     1     A    73    73   SER     H      H    73      8.806      8.156      0.650  1
        1   841  .    17     1     1     A    73    73   SER    HA      H    73      3.939      4.338     -0.399  1
        1   842  .    17     1     1     A    73    73   SER     C      C    73    175.170    175.033      0.137  1
        1   843  .    17     1     1     A    73    73   SER    CA      C    73     62.412     62.091      0.321  1
        1   844  .    17     1     1     A    73    73   SER     N      N    73    113.855    116.049     -2.194  1
        1   845  .    17     1     1     A    74    74   THR     H      H    74      7.838      7.793      0.045  1
        1   846  .    17     1     1     A    74    74   THR    HA      H    74      3.920      4.432     -0.512  1
        1   851  .    17     1     1     A    74    74   THR     C      C    74    173.950    175.627     -1.677  1
        1   852  .    17     1     1     A    74    74   THR    CA      C    74     67.480     63.122      4.358  1
        1   853  .    17     1     1     A    74    74   THR    CB      C    74     67.580     69.603     -2.023  1
        1   855  .    17     1     1     A    74    74   THR     N      N    74    120.731    114.101      6.630  1
        1   856  .    17     1     1     A    75    75   ILE     H      H    75      8.230      7.979      0.251  1
        1   857  .    17     1     1     A    75    75   ILE    HA      H    75      3.375      3.995     -0.620  1
        1   867  .    17     1     1     A    75    75   ILE     C      C    75    174.950    178.292     -3.342  1
        1   868  .    17     1     1     A    75    75   ILE    CA      C    75     67.227     63.471      3.756  1
        1   869  .    17     1     1     A    75    75   ILE    CB      C    75     38.017     38.004      0.013  1
        1   873  .    17     1     1     A    75    75   ILE     N      N    75    124.437    121.467      2.970  1
        1   874  .    17     1     1     A    76    76   LEU     H      H    76      8.253      8.097      0.156  1
        1   875  .    17     1     1     A    76    76   LEU    HA      H    76      3.724      3.899     -0.175  1
        1   885  .    17     1     1     A    76    76   LEU     C      C    76    175.540    179.966     -4.426  1
        1   886  .    17     1     1     A    76    76   LEU    CA      C    76     58.352     58.432     -0.080  1
        1   887  .    17     1     1     A    76    76   LEU    CB      C    76     41.669     41.606      0.063  1
        1   891  .    17     1     1     A    76    76   LEU     N      N    76    118.470    120.378     -1.908  1
        1   892  .    17     1     1     A    77    77   GLY     H      H    77      7.794      8.389     -0.595  1
        1   893  .    17     1     1     A    77    77   GLY   HA2      H    77      4.203      3.975      0.228  1
        1   894  .    17     1     1     A    77    77   GLY   HA3      H    77      3.831      3.985     -0.154  1
        1   895  .    17     1     1     A    77    77   GLY     C      C    77    172.140    174.764     -2.624  1
        1   896  .    17     1     1     A    77    77   GLY    CA      C    77     45.189     46.249     -1.060  1
        1   897  .    17     1     1     A    77    77   GLY     N      N    77    103.341    106.025     -2.684  1
        1   898  .    17     1     1     A    78    78   SER     H      H    78      7.757      8.008     -0.251  1
        1   899  .    17     1     1     A    78    78   SER    HA      H    78      4.830      4.660      0.170  1
        1   902  .    17     1     1     A    78    78   SER     C      C    78    171.140    173.985     -2.845  1
        1   903  .    17     1     1     A    78    78   SER    CA      C    78     59.480     59.034      0.446  1
        1   904  .    17     1     1     A    78    78   SER    CB      C    78     65.290     64.293      0.997  1
        1   905  .    17     1     1     A    78    78   SER     N      N    78    114.249    114.128      0.121  1
        1   906  .    17     1     1     A    79    79   VAL     H      H    79      6.972      7.336     -0.364  1
        1   907  .    17     1     1     A    79    79   VAL    HA      H    79      4.854      4.900     -0.046  1
        1   915  .    17     1     1     A    79    79   VAL     C      C    79    172.900    174.440     -1.540  1
        1   916  .    17     1     1     A    79    79   VAL    CA      C    79     60.722     59.825      0.897  1
        1   917  .    17     1     1     A    79    79   VAL    CB      C    79     33.940     35.209     -1.269  1
        1   920  .    17     1     1     A    79    79   VAL     N      N    79    112.831    115.350     -2.519  1
        1   921  .    17     1     1     A    80    80   ASN     H      H    80      9.116      8.791      0.325  1
        1   922  .    17     1     1     A    80    80   ASN    HA      H    80      5.030      5.062     -0.032  1
        1   927  .    17     1     1     A    80    80   ASN     C      C    80    171.160    175.469     -4.309  1
        1   928  .    17     1     1     A    80    80   ASN    CA      C    80     52.389     51.796      0.593  1
        1   929  .    17     1     1     A    80    80   ASN    CB      C    80     42.877     40.728      2.149  1
        1   930  .    17     1     1     A    80    80   ASN     N      N    80    116.620    119.836     -3.216  1
        1   932  .    17     1     1     A    81    81   GLU     H      H    81      8.932      9.012     -0.080  1
        1   933  .    17     1     1     A    81    81   GLU    HA      H    81      3.999      4.159     -0.160  1
        1   938  .    17     1     1     A    81    81   GLU     C      C    81    172.560    176.373     -3.813  1
        1   939  .    17     1     1     A    81    81   GLU    CA      C    81     58.356     59.071     -0.715  1
        1   940  .    17     1     1     A    81    81   GLU    CB      C    81     28.657     29.467     -0.810  1
        1   942  .    17     1     1     A    81    81   GLU     N      N    81    116.180    118.498     -2.318  1
        1   943  .    17     1     1     A    82    82   LYS     H      H    82      8.575      8.404      0.171  1
        1   944  .    17     1     1     A    82    82   LYS    HA      H    82      4.512      4.552     -0.040  1
        1   953  .    17     1     1     A    82    82   LYS     C      C    82    175.180    176.786     -1.606  1
        1   954  .    17     1     1     A    82    82   LYS    CA      C    82     56.666     56.450      0.216  1
        1   955  .    17     1     1     A    82    82   LYS    CB      C    82     31.421     34.360     -2.939  1
        1   957  .    17     1     1     A    82    82   LYS     N      N    82    119.270    116.385      2.885  1
        1   958  .    17     1     1     A    83    83   GLN     H      H    83      7.775      7.575      0.200  1
        1   959  .    17     1     1     A    83    83   GLN    HA      H    83      4.876      4.360      0.516  1
        1   966  .    17     1     1     A    83    83   GLN     C      C    83    171.850    175.195     -3.345  1
        1   967  .    17     1     1     A    83    83   GLN    CA      C    83     55.752     56.610     -0.858  1
        1   968  .    17     1     1     A    83    83   GLN    CB      C    83     31.726     29.133      2.593  1
        1   970  .    17     1     1     A    83    83   GLN     N      N    83    118.560    121.314     -2.754  1
        1   972  .    17     1     1     A    84    84   ALA     H      H    84      7.077      8.236     -1.159  1
        1   973  .    17     1     1     A    84    84   ALA    HA      H    84      5.083      4.787      0.296  1
        1   977  .    17     1     1     A    84    84   ALA     C      C    84    172.970    176.905     -3.935  1
        1   978  .    17     1     1     A    84    84   ALA    CA      C    84     49.373     50.965     -1.592  1
        1   979  .    17     1     1     A    84    84   ALA    CB      C    84     21.142     20.050      1.092  1
        1   980  .    17     1     1     A    84    84   ALA     N      N    84    119.686    126.681     -6.995  1
        1   981  .    17     1     1     A    85    85   VAL     H      H    85      8.481      8.974     -0.493  1
        1   982  .    17     1     1     A    85    85   VAL    HA      H    85      5.622      5.144      0.478  1
        1   990  .    17     1     1     A    85    85   VAL     C      C    85    170.670    174.996     -4.326  1
        1   991  .    17     1     1     A    85    85   VAL    CA      C    85     57.605     60.211     -2.606  1
        1   992  .    17     1     1     A    85    85   VAL    CB      C    85     34.914     34.095      0.819  1
        1   995  .    17     1     1     A    85    85   VAL     N      N    85    116.859    116.426      0.433  1
        1   996  .    17     1     1     A    86    86   GLY     H      H    86      8.378      9.262     -0.884  1
        1   997  .    17     1     1     A    86    86   GLY   HA2      H    86      4.299      4.044      0.255  1
        1   998  .    17     1     1     A    86    86   GLY   HA3      H    86      2.084      4.077     -1.993  1
        1   999  .    17     1     1     A    86    86   GLY     C      C    86    168.100    172.915     -4.815  1
        1  1000  .    17     1     1     A    86    86   GLY    CA      C    86     43.408     45.294     -1.886  1
        1  1001  .    17     1     1     A    86    86   GLY     N      N    86    117.871    111.442      6.429  1
        1  1002  .    17     1     1     A    87    87   ILE     H      H    87      8.372      8.723     -0.351  1
        1  1003  .    17     1     1     A    87    87   ILE    HA      H    87      5.694      4.801      0.893  1
        1  1013  .    17     1     1     A    87    87   ILE     C      C    87    171.320    174.870     -3.550  1
        1  1014  .    17     1     1     A    87    87   ILE    CA      C    87     59.789     59.702      0.087  1
        1  1015  .    17     1     1     A    87    87   ILE    CB      C    87     41.215     40.291      0.924  1
        1  1019  .    17     1     1     A    87    87   ILE     N      N    87    122.693    123.729     -1.036  1
        1  1020  .    17     1     1     A    88    88   PHE     H      H    88      8.774      8.880     -0.106  1
        1  1021  .    17     1     1     A    88    88   PHE    HA      H    88      5.650      5.617      0.033  1
        1  1028  .    17     1     1     A    88    88   PHE     C      C    88    171.600    173.562     -1.962  1
        1  1029  .    17     1     1     A    88    88   PHE    CA      C    88     55.101     55.061      0.040  1
        1  1030  .    17     1     1     A    88    88   PHE    CB      C    88     42.806     42.243      0.563  1
        1  1035  .    17     1     1     A    88    88   PHE     N      N    88    120.732    123.565     -2.833  1
        1  1036  .    17     1     1     A    89    89   GLU     H      H    89      8.532      8.674     -0.142  1
        1  1037  .    17     1     1     A    89    89   GLU    HA      H    89      4.249      4.269     -0.020  1
        1  1040  .    17     1     1     A    89    89   GLU     C      C    89    173.180    176.010     -2.830  1
        1  1041  .    17     1     1     A    89    89   GLU    CA      C    89     56.557     57.219     -0.662  1
        1  1042  .    17     1     1     A    89    89   GLU    CB      C    89     32.189     30.172      2.017  1
        1  1043  .    17     1     1     A    89    89   GLU     N      N    89    120.759    124.334     -3.575  1
        1  1044  .    17     1     1     A    90    90   THR     H      H    90      9.073      8.571      0.502  1
        1  1045  .    17     1     1     A    90    90   THR    HA      H    90      4.501      4.656     -0.155  1
        1  1050  .    17     1     1     A    90    90   THR     C      C    90    175.800    175.523      0.277  1
        1  1051  .    17     1     1     A    90    90   THR    CA      C    90     64.318     62.328      1.990  1
        1  1052  .    17     1     1     A    90    90   THR    CB      C    90     72.800     71.521      1.279  1
        1  1054  .    17     1     1     A    90    90   THR     N      N    90    102.709    121.972    -19.263  1
        1  1055  .    17     1     1     A    91    91   GLY     H      H    91      8.626      8.234      0.392  1
        1  1056  .    17     1     1     A    91    91   GLY   HA2      H    91      4.056      3.909      0.147  1
        1  1057  .    17     1     1     A    91    91   GLY   HA3      H    91      3.858      3.923     -0.065  1
        1  1058  .    17     1     1     A    91    91   GLY     C      C    91    172.740    174.962     -2.222  1
        1  1059  .    17     1     1     A    91    91   GLY    CA      C    91     46.880     45.771      1.109  1
        1  1060  .    17     1     1     A    91    91   GLY     N      N    91    110.739    111.176     -0.437  1
        1  1061  .    17     1     1     A    92    92   GLY     H      H    92      9.368      8.819      0.549  1
        1  1062  .    17     1     1     A    92    92   GLY   HA2      H    92      3.037      3.936     -0.899  1
        1  1063  .    17     1     1     A    92    92   GLY   HA3      H    92      3.800      4.001     -0.201  1
        1  1064  .    17     1     1     A    92    92   GLY    CA      C    92     45.213     46.295     -1.082  1
        1  1065  .    17     1     1     A    92    92   GLY     N      N    92    107.278    107.561     -0.283  1
        1  1066  .    17     1     1     A    93    93   GLY     H      H    93      8.627      7.685      0.942  1
        1  1067  .    17     1     1     A    93    93   GLY   HA2      H    93      4.248      3.938      0.310  1
        1  1068  .    17     1     1     A    93    93   GLY   HA3      H    93      3.752      3.973     -0.221  1
        1  1069  .    17     1     1     A    93    93   GLY     C      C    93    170.460    173.392     -2.932  1
        1  1070  .    17     1     1     A    93    93   GLY    CA      C    93     45.660     45.889     -0.229  1
        1  1071  .    17     1     1     A    93    93   GLY     N      N    93    107.978    106.357      1.621  1
        1  1072  .    17     1     1     A    94    94   ASP     H      H    94      7.559      7.534      0.025  1
        1  1073  .    17     1     1     A    94    94   ASP    HA      H    94      5.196      4.782      0.414  1
        1  1076  .    17     1     1     A    94    94   ASP     C      C    94    172.750    176.451     -3.701  1
        1  1077  .    17     1     1     A    94    94   ASP    CA      C    94     52.499     53.601     -1.102  1
        1  1078  .    17     1     1     A    94    94   ASP    CB      C    94     44.150     40.881      3.269  1
        1  1079  .    17     1     1     A    94    94   ASP     N      N    94    120.563    122.036     -1.473  1
        1  1080  .    17     1     1     A    95    95   ASP     H      H    95      8.475      8.710     -0.235  1
        1  1081  .    17     1     1     A    95    95   ASP    HA      H    95      4.560      4.680     -0.120  1
        1  1084  .    17     1     1     A    95    95   ASP     C      C    95    176.910    177.633     -0.723  1
        1  1085  .    17     1     1     A    95    95   ASP    CA      C    95     56.540     53.803      2.737  1
        1  1086  .    17     1     1     A    95    95   ASP    CB      C    95     39.910     40.124     -0.214  1
        1  1087  .    17     1     1     A    95    95   ASP     N      N    95    119.700    123.383     -3.683  1
        1  1088  .    17     1     1     A    96    96   GLU     H      H    96      8.286      7.669      0.617  1
        1  1089  .    17     1     1     A    96    96   GLU    HA      H    96      4.485      4.158      0.327  1
        1  1094  .    17     1     1     A    96    96   GLU    CA      C    96     56.050     60.304     -4.254  1
        1  1095  .    17     1     1     A    96    96   GLU    CB      C    96     30.180     30.083      0.097  1
        1  1097  .    17     1     1     A    96    96   GLU     N      N    96    122.400    120.158      2.242  1
        1  1098  .    17     1     1     A    97    97   PRO    HA      H    97      4.491      4.397      0.094  1
        1  1105  .    17     1     1     A    97    97   PRO     C      C    97    175.640    178.372     -2.732  1
        1  1106  .    17     1     1     A    97    97   PRO    CA      C    97     62.861     64.730     -1.869  1
        1  1107  .    17     1     1     A    97    97   PRO    CB      C    97     31.503     31.477      0.026  1
        1  1110  .    17     1     1     A    98    98   ILE     H      H    98      8.710      7.659      1.051  1
        1  1111  .    17     1     1     A    98    98   ILE    HA      H    98      4.240      3.857      0.383  1
        1  1121  .    17     1     1     A    98    98   ILE     C      C    98    173.750    177.104     -3.354  1
        1  1122  .    17     1     1     A    98    98   ILE    CA      C    98     64.404     63.209      1.195  1
        1  1123  .    17     1     1     A    98    98   ILE    CB      C    98     39.601     37.533      2.068  1
        1  1127  .    17     1     1     A    98    98   ILE     N      N    98    126.307    117.731      8.576  1
        1  1128  .    17     1     1     A    99    99   ASP     H      H    99      8.620      8.030      0.590  1
        1  1129  .    17     1     1     A    99    99   ASP    HA      H    99      4.662      4.388      0.274  1
        1  1132  .    17     1     1     A    99    99   ASP    CA      C    99     60.160     59.242      0.918  1
        1  1133  .    17     1     1     A    99    99   ASP    CB      C    99     38.364     38.217      0.147  1
        1  1134  .    17     1     1     A    99    99   ASP     N      N    99    122.400    122.489     -0.089  1
        1  1135  .    17     1     1     A   100   100   PRO    HA      H   100      4.356      4.405     -0.049  1
        1  1142  .    17     1     1     A   100   100   PRO     C      C   100    175.870    179.071     -3.201  1
        1  1143  .    17     1     1     A   100   100   PRO    CA      C   100     65.670     65.088      0.582  1
        1  1144  .    17     1     1     A   100   100   PRO    CB      C   100     31.143     31.058      0.085  1
        1  1147  .    17     1     1     A   101   101   LEU     H      H   101      6.713      7.804     -1.091  1
        1  1148  .    17     1     1     A   101   101   LEU    HA      H   101      4.181      4.407     -0.226  1
        1  1158  .    17     1     1     A   101   101   LEU     C      C   101    175.550    178.454     -2.904  1
        1  1159  .    17     1     1     A   101   101   LEU    CA      C   101     57.798     57.673      0.125  1
        1  1160  .    17     1     1     A   101   101   LEU    CB      C   101     41.190     41.528     -0.338  1
        1  1164  .    17     1     1     A   101   101   LEU     N      N   101    119.440    117.972      1.468  1
        1  1165  .    17     1     1     A   102   102   LEU     H      H   102      8.466      8.262      0.204  1
        1  1166  .    17     1     1     A   102   102   LEU    HA      H   102      4.038      4.049     -0.011  1
        1  1176  .    17     1     1     A   102   102   LEU     C      C   102    178.120    178.859     -0.739  1
        1  1177  .    17     1     1     A   102   102   LEU    CA      C   102     58.472     57.374      1.098  1
        1  1178  .    17     1     1     A   102   102   LEU    CB      C   102     42.349     41.367      0.982  1
        1  1182  .    17     1     1     A   102   102   LEU     N      N   102    119.323    118.886      0.437  1
        1  1183  .    17     1     1     A   103   103   SER     H      H   103      8.263      7.825      0.438  1
        1  1184  .    17     1     1     A   103   103   SER    HA      H   103      4.010      4.510     -0.500  1
        1  1187  .    17     1     1     A   103   103   SER     C      C   103    173.340    176.516     -3.176  1
        1  1188  .    17     1     1     A   103   103   SER    CA      C   103     61.971     60.200      1.771  1
        1  1189  .    17     1     1     A   103   103   SER    CB      C   103     62.855     64.202     -1.347  1
        1  1190  .    17     1     1     A   103   103   SER     N      N   103    113.182    115.108     -1.926  1
        1  1191  .    17     1     1     A   104   104   LYS     H      H   104      7.754      8.300     -0.546  1
        1  1192  .    17     1     1     A   104   104   LYS    HA      H   104      3.974      3.877      0.097  1
        1  1201  .    17     1     1     A   104   104   LYS     C      C   104    177.080    179.120     -2.040  1
        1  1202  .    17     1     1     A   104   104   LYS    CA      C   104     60.170     59.344      0.826  1
        1  1203  .    17     1     1     A   104   104   LYS    CB      C   104     32.210     32.034      0.176  1
        1  1207  .    17     1     1     A   104   104   LYS     N      N   104    121.810    121.433      0.377  1
        1  1208  .    17     1     1     A   105   105   PHE     H      H   105      7.640      8.331     -0.691  1
        1  1209  .    17     1     1     A   105   105   PHE    HA      H   105      4.240      4.252     -0.012  1
        1  1217  .    17     1     1     A   105   105   PHE     C      C   105    175.290    178.430     -3.140  1
        1  1218  .    17     1     1     A   105   105   PHE    CA      C   105     62.860     61.305      1.555  1
        1  1219  .    17     1     1     A   105   105   PHE    CB      C   105     39.390     38.471      0.919  1
        1  1225  .    17     1     1     A   105   105   PHE     N      N   105    115.200    118.799     -3.599  1
        1  1226  .    17     1     1     A   106   106   ARG     H      H   106      8.260      8.099      0.161  1
        1  1227  .    17     1     1     A   106   106   ARG    HA      H   106      4.164      4.087      0.077  1
        1  1234  .    17     1     1     A   106   106   ARG     C      C   106    178.530    179.059     -0.529  1
        1  1235  .    17     1     1     A   106   106   ARG    CA      C   106     59.772     59.243      0.529  1
        1  1236  .    17     1     1     A   106   106   ARG    CB      C   106     30.144     29.533      0.611  1
        1  1239  .    17     1     1     A   106   106   ARG     N      N   106    120.300    120.330     -0.030  1
        1  1240  .    17     1     1     A   107   107   ASN     H      H   107      8.568      7.918      0.650  1
        1  1241  .    17     1     1     A   107   107   ASN    HA      H   107      4.514      4.518     -0.004  1
        1  1246  .    17     1     1     A   107   107   ASN     C      C   107    174.230    178.402     -4.172  1
        1  1247  .    17     1     1     A   107   107   ASN    CA      C   107     55.694     56.273     -0.579  1
        1  1248  .    17     1     1     A   107   107   ASN    CB      C   107     37.964     38.406     -0.442  1
        1  1249  .    17     1     1     A   107   107   ASN     N      N   107    119.799    118.302      1.497  1
        1  1251  .    17     1     1     A   108   108   LEU     H      H   108      7.425      7.396      0.029  1
        1  1252  .    17     1     1     A   108   108   LEU    HA      H   108      4.303      4.088      0.215  1
        1  1262  .    17     1     1     A   108   108   LEU     C      C   108    174.050    177.333     -3.283  1
        1  1263  .    17     1     1     A   108   108   LEU    CA      C   108     55.860     56.048     -0.188  1
        1  1264  .    17     1     1     A   108   108   LEU    CB      C   108     43.225     42.832      0.393  1
        1  1268  .    17     1     1     A   108   108   LEU     N      N   108    119.856    117.315      2.541  1
        1  1269  .    17     1     1     A   109   109   GLY     H      H   109      7.781      7.590      0.191  1
        1  1270  .    17     1     1     A   109   109   GLY   HA2      H   109      4.316      4.062      0.254  1
        1  1271  .    17     1     1     A   109   109   GLY   HA3      H   109      3.734      4.064     -0.330  1
        1  1272  .    17     1     1     A   109   109   GLY     C      C   109    170.940    174.472     -3.532  1
        1  1273  .    17     1     1     A   109   109   GLY    CA      C   109     44.986     45.056     -0.070  1
        1  1274  .    17     1     1     A   109   109   GLY     N      N   109    105.580    105.971     -0.391  1
        1  1275  .    17     1     1     A   110   110   LEU     H      H   110      7.244      7.790     -0.546  1
        1  1276  .    17     1     1     A   110   110   LEU    HA      H   110      4.382      4.407     -0.025  1
        1  1285  .    17     1     1     A   110   110   LEU     C      C   110    175.760    176.326     -0.566  1
        1  1286  .    17     1     1     A   110   110   LEU    CA      C   110     59.140     54.463      4.677  1
        1  1287  .    17     1     1     A   110   110   LEU    CB      C   110     43.030     41.525      1.505  1
        1  1290  .    17     1     1     A   110   110   LEU     N      N   110    119.885    122.541     -2.656  1
        1  1291  .    17     1     1     A   111   111   THR     H      H   111      8.095      8.748     -0.653  1
        1  1292  .    17     1     1     A   111   111   THR    HA      H   111      4.089      4.370     -0.281  1
        1  1297  .    17     1     1     A   111   111   THR     C      C   111    170.900    174.477     -3.577  1
        1  1298  .    17     1     1     A   111   111   THR    CA      C   111     63.530     62.097      1.433  1
        1  1299  .    17     1     1     A   111   111   THR    CB      C   111     70.523     67.987      2.536  1
        1  1301  .    17     1     1     A   111   111   THR     N      N   111    119.891    120.021     -0.130  1
        1  1302  .    17     1     1     A   112   112   THR     H      H   112      8.872      8.086      0.786  1
        1  1303  .    17     1     1     A   112   112   THR    HA      H   112      3.960      4.722     -0.762  1
        1  1308  .    17     1     1     A   112   112   THR     C      C   112    171.210    175.298     -4.088  1
        1  1309  .    17     1     1     A   112   112   THR    CA      C   112     62.673     60.850      1.823  1
        1  1310  .    17     1     1     A   112   112   THR    CB      C   112     68.458     70.462     -2.004  1
        1  1312  .    17     1     1     A   112   112   THR     N      N   112    124.890    119.498      5.392  1
        1  1313  .    17     1     1     A   113   113   ALA     H      H   113      8.526      8.197      0.329  1
        1  1314  .    17     1     1     A   113   113   ALA    HA      H   113      3.577      4.343     -0.766  1
        1  1318  .    17     1     1     A   113   113   ALA     C      C   113    173.020    177.755     -4.735  1
        1  1319  .    17     1     1     A   113   113   ALA    CA      C   113     53.120     54.272     -1.152  1
        1  1320  .    17     1     1     A   113   113   ALA    CB      C   113     21.690     18.832      2.858  1
        1  1321  .    17     1     1     A   113   113   ALA     N      N   113    132.160    124.104      8.056  1
        1  1322  .    17     1     1     A   114   114   PHE     H      H   114      6.745      7.591     -0.846  1
        1  1323  .    17     1     1     A   114   114   PHE    HA      H   114      4.900      4.806      0.094  1
        1  1330  .    17     1     1     A   114   114   PHE    CA      C   114     52.862     57.729     -4.867  1
        1  1331  .    17     1     1     A   114   114   PHE    CB      C   114     37.244     40.337     -3.093  1
        1  1336  .    17     1     1     A   114   114   PHE     N      N   114    109.240    115.047     -5.807  1
        1  1337  .    17     1     1     A   115   115   PRO    HA      H   115      4.390      4.663     -0.273  1
        1  1344  .    17     1     1     A   115   115   PRO     C      C   115    173.480    175.676     -2.196  1
        1  1345  .    17     1     1     A   115   115   PRO    CA      C   115     62.750     62.038      0.712  1
        1  1346  .    17     1     1     A   115   115   PRO    CB      C   115     31.480     30.878      0.602  1
        1  1349  .    17     1     1     A   116   116   ALA     H      H   116      8.163      8.142      0.021  1
        1  1350  .    17     1     1     A   116   116   ALA    HA      H   116      4.619      4.633     -0.014  1
        1  1354  .    17     1     1     A   116   116   ALA     C      C   116    175.690    176.093     -0.403  1
        1  1355  .    17     1     1     A   116   116   ALA    CA      C   116     53.034     50.763      2.271  1
        1  1356  .    17     1     1     A   116   116   ALA    CB      C   116     19.277     20.639     -1.362  1
        1  1357  .    17     1     1     A   116   116   ALA     N      N   116    125.436    124.520      0.916  1
        1  1358  .    17     1     1     A   117   117   ILE     H      H   117      8.527      8.280      0.247  1
        1  1359  .    17     1     1     A   117   117   ILE    HA      H   117      4.037      4.282     -0.245  1
        1  1369  .    17     1     1     A   117   117   ILE     C      C   117    171.460    175.776     -4.316  1
        1  1370  .    17     1     1     A   117   117   ILE    CA      C   117     61.931     60.897      1.034  1
        1  1371  .    17     1     1     A   117   117   ILE    CB      C   117     38.234     37.194      1.040  1
        1  1375  .    17     1     1     A   117   117   ILE     N      N   117    125.137    121.104      4.033  1
        1  1376  .    17     1     1     A   118   118   ARG     H      H   118      8.218      8.716     -0.498  1
        1  1377  .    17     1     1     A   118   118   ARG    HA      H   118      4.663      4.553      0.110  1
        1  1384  .    17     1     1     A   118   118   ARG     C      C   118    173.540    176.065     -2.525  1
        1  1385  .    17     1     1     A   118   118   ARG    CA      C   118     54.948     56.007     -1.059  1
        1  1386  .    17     1     1     A   118   118   ARG    CB      C   118     30.471     31.272     -0.801  1
        1  1389  .    17     1     1     A   118   118   ARG     N      N   118    127.388    125.812      1.576  1
        1  1390  .    17     1     1     A   119   119   ILE     H      H   119      9.403      7.270      2.133  1
        1  1391  .    17     1     1     A   119   119   ILE    HA      H   119      4.288      4.271      0.017  1
        1  1401  .    17     1     1     A   119   119   ILE     C      C   119    172.010    175.983     -3.973  1
        1  1402  .    17     1     1     A   119   119   ILE    CA      C   119     58.694     61.219     -2.525  1
        1  1403  .    17     1     1     A   119   119   ILE    CB      C   119     38.593     39.485     -0.892  1
        1  1407  .    17     1     1     A   119   119   ILE     N      N   119    124.853    122.074      2.779  1
        1  1408  .    17     1     1     A   120   120   LYS     H      H   120      8.747      8.790     -0.043  1
        1  1409  .    17     1     1     A   120   120   LYS    HA      H   120      4.441      4.440      0.001  1
        1  1418  .    17     1     1     A   120   120   LYS    CA      C   120     56.230     57.491     -1.261  1
        1  1419  .    17     1     1     A   120   120   LYS    CB      C   120     33.112     33.379     -0.267  1
        1  1423  .    17     1     1     A   120   120   LYS     N      N   120    127.512    125.203      2.309  1
        1  1424  .    17     1     1     A   121   121   GLN     H      H   121      7.939      7.552      0.387  1
        1  1425  .    17     1     1     A   121   121   GLN    HA      H   121      4.494      4.515     -0.021  1
        1  1432  .    17     1     1     A   121   121   GLN     C      C   121    170.860    174.985     -4.125  1
        1  1433  .    17     1     1     A   121   121   GLN    CA      C   121     55.339     57.186     -1.847  1
        1  1434  .    17     1     1     A   121   121   GLN    CB      C   121     30.265     30.756     -0.491  1
        1  1436  .    17     1     1     A   121   121   GLN     N      N   121    117.074    118.167     -1.093  1
        1  1438  .    17     1     1     A   122   122   THR     H      H   122      7.970      7.654      0.316  1
        1  1439  .    17     1     1     A   122   122   THR    HA      H   122      4.033      4.227     -0.194  1
        1  1444  .    17     1     1     A   122   122   THR    CA      C   122     60.921     59.489      1.432  1
        1  1445  .    17     1     1     A   122   122   THR    CB      C   122     70.177     68.798      1.379  1
        1  1447  .    17     1     1     A   122   122   THR     N      N   122    115.003    110.767      4.236  1
        1  1448  .    17     1     1     A   123   123   PRO    HA      H   123      4.132      4.603     -0.471  1
        1  1455  .    17     1     1     A   123   123   PRO     C      C   123    173.020    176.498     -3.478  1
        1  1456  .    17     1     1     A   123   123   PRO    CA      C   123     63.224     62.457      0.767  1
        1  1457  .    17     1     1     A   123   123   PRO    CB      C   123     31.977     32.308     -0.331  1
        1  1460  .    17     1     1     A   124   124   THR     H      H   124      8.184      8.366     -0.182  1
        1  1461  .    17     1     1     A   124   124   THR    HA      H   124      4.650      4.665     -0.015  1
        1  1466  .    17     1     1     A   124   124   THR     C      C   124    172.130    175.760     -3.630  1
        1  1467  .    17     1     1     A   124   124   THR    CA      C   124     59.386     60.363     -0.977  1
        1  1468  .    17     1     1     A   124   124   THR    CB      C   124     72.598     71.960      0.638  1
        1  1470  .    17     1     1     A   124   124   THR     N      N   124    112.886    112.617      0.269  1
        1  1471  .    17     1     1     A   125   125   GLU     H      H   125      9.025      9.152     -0.127  1
        1  1472  .    17     1     1     A   125   125   GLU    HA      H   125      4.272      4.152      0.120  1
        1  1477  .    17     1     1     A   125   125   GLU     C      C   125    176.580    178.437     -1.857  1
        1  1478  .    17     1     1     A   125   125   GLU    CA      C   125     60.276     59.825      0.451  1
        1  1479  .    17     1     1     A   125   125   GLU    CB      C   125     29.011     29.140     -0.129  1
        1  1481  .    17     1     1     A   125   125   GLU     N      N   125    118.860    122.216     -3.356  1
        1  1482  .    17     1     1     A   126   126   ASN     H      H   126      8.159      8.263     -0.104  1
        1  1483  .    17     1     1     A   126   126   ASN    HA      H   126      4.438      4.526     -0.088  1
        1  1488  .    17     1     1     A   126   126   ASN     C      C   126    174.330    177.774     -3.444  1
        1  1489  .    17     1     1     A   126   126   ASN    CA      C   126     56.536     56.343      0.193  1
        1  1490  .    17     1     1     A   126   126   ASN    CB      C   126     38.410     38.307      0.103  1
        1  1491  .    17     1     1     A   126   126   ASN     N      N   126    116.693    118.281     -1.588  1
        1  1493  .    17     1     1     A   127   127   THR     H      H   127      7.677      7.820     -0.143  1
        1  1494  .    17     1     1     A   127   127   THR    HA      H   127      3.736      3.997     -0.261  1
        1  1499  .    17     1     1     A   127   127   THR     C      C   127    173.960    176.510     -2.550  1
        1  1500  .    17     1     1     A   127   127   THR    CA      C   127     66.599     66.706     -0.107  1
        1  1501  .    17     1     1     A   127   127   THR    CB      C   127     68.003     68.483     -0.480  1
        1  1503  .    17     1     1     A   127   127   THR     N      N   127    119.430    117.757      1.673  1
        1  1504  .    17     1     1     A   128   128   TYR     H      H   128      7.352      8.325     -0.973  1
        1  1505  .    17     1     1     A   128   128   TYR    HA      H   128      4.117      4.246     -0.129  1
        1  1512  .    17     1     1     A   128   128   TYR     C      C   128    175.560    178.459     -2.899  1
        1  1513  .    17     1     1     A   128   128   TYR    CA      C   128     62.117     61.550      0.567  1
        1  1514  .    17     1     1     A   128   128   TYR    CB      C   128     36.650     38.200     -1.550  1
        1  1519  .    17     1     1     A   128   128   TYR     N      N   128    119.199    120.511     -1.312  1
        1  1520  .    17     1     1     A   129   129   LYS     H      H   129      7.940      7.842      0.098  1
        1  1521  .    17     1     1     A   129   129   LYS    HA      H   129      4.144      4.082      0.062  1
        1  1530  .    17     1     1     A   129   129   LYS     C      C   129    175.700    179.046     -3.346  1
        1  1531  .    17     1     1     A   129   129   LYS    CA      C   129     59.776     58.874      0.902  1
        1  1532  .    17     1     1     A   129   129   LYS    CB      C   129     31.891     32.301     -0.410  1
        1  1536  .    17     1     1     A   129   129   LYS     N      N   129    122.267    118.511      3.756  1
        1  1537  .    17     1     1     A   130   130   LEU     H      H   130      7.911      8.307     -0.396  1
        1  1538  .    17     1     1     A   130   130   LEU    HA      H   130      4.063      4.054      0.009  1
        1  1548  .    17     1     1     A   130   130   LEU     C      C   130    177.720    178.242     -0.522  1
        1  1549  .    17     1     1     A   130   130   LEU    CA      C   130     58.201     58.203     -0.002  1
        1  1550  .    17     1     1     A   130   130   LEU    CB      C   130     41.605     41.576      0.029  1
        1  1554  .    17     1     1     A   130   130   LEU     N      N   130    121.227    121.344     -0.117  1
        1  1555  .    17     1     1     A   131   131   CYS     H      H   131      7.969      8.498     -0.529  1
        1  1556  .    17     1     1     A   131   131   CYS    HA      H   131      3.685      4.039     -0.354  1
        1  1559  .    17     1     1     A   131   131   CYS     C      C   131    172.810    177.347     -4.537  1
        1  1560  .    17     1     1     A   131   131   CYS    CA      C   131     64.215     63.737      0.478  1
        1  1561  .    17     1     1     A   131   131   CYS    CB      C   131     27.895     26.534      1.361  1
        1  1562  .    17     1     1     A   131   131   CYS     N      N   131    117.910    117.194      0.716  1
        1  1563  .    17     1     1     A   132   132   GLU     H      H   132      7.865      8.264     -0.399  1
        1  1564  .    17     1     1     A   132   132   GLU    HA      H   132      4.057      4.023      0.034  1
        1  1569  .    17     1     1     A   132   132   GLU     C      C   132    176.580    178.972     -2.392  1
        1  1570  .    17     1     1     A   132   132   GLU    CA      C   132     59.940     59.713      0.227  1
        1  1571  .    17     1     1     A   132   132   GLU    CB      C   132     29.403     29.092      0.311  1
        1  1573  .    17     1     1     A   132   132   GLU     N      N   132    121.294    121.702     -0.408  1
        1  1574  .    17     1     1     A   133   133   GLU     H      H   133      8.186      7.882      0.304  1
        1  1575  .    17     1     1     A   133   133   GLU    HA      H   133      3.843      4.019     -0.176  1
        1  1580  .    17     1     1     A   133   133   GLU     C      C   133    175.440    179.094     -3.654  1
        1  1581  .    17     1     1     A   133   133   GLU    CA      C   133     59.617     59.113      0.504  1
        1  1582  .    17     1     1     A   133   133   GLU    CB      C   133     29.270     29.456     -0.186  1
        1  1584  .    17     1     1     A   133   133   GLU     N      N   133    119.890    119.290      0.600  1
        1  1585  .    17     1     1     A   134   134   ALA     H      H   134      7.977      8.810     -0.833  1
        1  1586  .    17     1     1     A   134   134   ALA    HA      H   134      3.787      4.089     -0.302  1
        1  1590  .    17     1     1     A   134   134   ALA    CA      C   134     55.071     55.291     -0.220  1
        1  1591  .    17     1     1     A   134   134   ALA    CB      C   134     15.734     18.207     -2.473  1
        1  1592  .    17     1     1     A   134   134   ALA     N      N   134    123.494    123.958     -0.464  1
        1  1593  .    17     1     1     A   135   135   GLY     H      H   135      8.106      8.384     -0.278  1
        1  1594  .    17     1     1     A   135   135   GLY   HA2      H   135      4.370      3.731      0.639  1
        1  1595  .    17     1     1     A   135   135   GLY   HA3      H   135      3.467      3.754     -0.287  1
        1  1596  .    17     1     1     A   135   135   GLY     C      C   135    172.700    175.791     -3.091  1
        1  1597  .    17     1     1     A   135   135   GLY    CA      C   135     48.092     47.499      0.593  1
        1  1598  .    17     1     1     A   135   135   GLY     N      N   135    103.590    107.379     -3.789  1
        1  1599  .    17     1     1     A   136   136   THR     H      H   136      8.397      7.512      0.885  1
        1  1600  .    17     1     1     A   136   136   THR    HA      H   136      3.880      3.983     -0.103  1
        1  1605  .    17     1     1     A   136   136   THR     C      C   136    173.090    175.850     -2.760  1
        1  1606  .    17     1     1     A   136   136   THR    CA      C   136     66.290     65.989      0.301  1
        1  1607  .    17     1     1     A   136   136   THR    CB      C   136     68.793     68.358      0.435  1
        1  1609  .    17     1     1     A   136   136   THR     N      N   136    119.991    118.036      1.955  1
        1  1610  .    17     1     1     A   137   137   ASP     H      H   137      8.530      8.524      0.006  1
        1  1611  .    17     1     1     A   137   137   ASP    HA      H   137      4.453      4.314      0.139  1
        1  1614  .    17     1     1     A   137   137   ASP     C      C   137    177.280    178.410     -1.130  1
        1  1615  .    17     1     1     A   137   137   ASP    CA      C   137     57.857     57.769      0.088  1
        1  1616  .    17     1     1     A   137   137   ASP    CB      C   137     39.823     41.604     -1.781  1
        1  1617  .    17     1     1     A   137   137   ASP     N      N   137    123.233    121.385      1.848  1
        1  1618  .    17     1     1     A   138   138   LEU     H      H   138      8.410      8.398      0.012  1
        1  1619  .    17     1     1     A   138   138   LEU    HA      H   138      4.577      3.996      0.581  1
        1  1629  .    17     1     1     A   138   138   LEU     C      C   138    175.720    178.829     -3.109  1
        1  1630  .    17     1     1     A   138   138   LEU    CA      C   138     57.770     57.841     -0.071  1
        1  1631  .    17     1     1     A   138   138   LEU    CB      C   138     41.480     41.893     -0.413  1
        1  1635  .    17     1     1     A   138   138   LEU     N      N   138    122.045    120.474      1.571  1
        1  1636  .    17     1     1     A   139   139   GLY     H      H   139      9.006      8.442      0.564  1
        1  1637  .    17     1     1     A   139   139   GLY   HA2      H   139      4.327      3.832      0.495  1
        1  1638  .    17     1     1     A   139   139   GLY   HA3      H   139      3.699      3.859     -0.160  1
        1  1639  .    17     1     1     A   139   139   GLY     C      C   139    173.780    175.923     -2.143  1
        1  1640  .    17     1     1     A   139   139   GLY    CA      C   139     47.841     47.203      0.638  1
        1  1641  .    17     1     1     A   139   139   GLY     N      N   139    107.810    106.654      1.156  1
        1  1642  .    17     1     1     A   140   140   GLN     H      H   140      8.937      7.907      1.030  1
        1  1643  .    17     1     1     A   140   140   GLN    HA      H   140      4.222      4.084      0.138  1
        1  1650  .    17     1     1     A   140   140   GLN    CA      C   140     59.157     59.027      0.130  1
        1  1651  .    17     1     1     A   140   140   GLN    CB      C   140     28.000     28.450     -0.450  1
        1  1653  .    17     1     1     A   140   140   GLN     N      N   140    120.437    121.008     -0.571  1
        1  1655  .    17     1     1     A   141   141   TRP     H      H   141      8.432      7.490      0.942  1
        1  1656  .    17     1     1     A   141   141   TRP    HA      H   141      4.194      4.290     -0.096  1
        1  1665  .    17     1     1     A   141   141   TRP     C      C   141    176.570    178.690     -2.120  1
        1  1666  .    17     1     1     A   141   141   TRP    CA      C   141     62.660     61.748      0.912  1
        1  1667  .    17     1     1     A   141   141   TRP    CB      C   141     28.623     29.556     -0.933  1
        1  1673  .    17     1     1     A   141   141   TRP     N      N   141    122.920    122.224      0.696  1
        1  1675  .    17     1     1     A   142   142   VAL     H      H   142      8.625      8.460      0.165  1
        1  1676  .    17     1     1     A   142   142   VAL    HA      H   142      3.570      3.634     -0.064  1
        1  1684  .    17     1     1     A   142   142   VAL     C      C   142    175.220    177.824     -2.604  1
        1  1685  .    17     1     1     A   142   142   VAL    CA      C   142     66.246     66.774     -0.528  1
        1  1686  .    17     1     1     A   142   142   VAL    CB      C   142     31.651     31.715     -0.064  1
        1  1689  .    17     1     1     A   142   142   VAL     N      N   142    117.188    119.604     -2.416  1
        1  1690  .    17     1     1     A   143   143   THR     H      H   143      7.786      8.029     -0.243  1
        1  1691  .    17     1     1     A   143   143   THR    HA      H   143      4.114      3.873      0.241  1
        1  1696  .    17     1     1     A   143   143   THR     C      C   143    172.760    176.697     -3.937  1
        1  1697  .    17     1     1     A   143   143   THR    CA      C   143     64.097     65.093     -0.996  1
        1  1698  .    17     1     1     A   143   143   THR    CB      C   143     69.288     68.701      0.587  1
        1  1700  .    17     1     1     A   143   143   THR     N      N   143    112.043    113.619     -1.576  1
        1  1701  .    17     1     1     A   144   144   ARG     H      H   144      7.691      7.518      0.173  1
        1  1702  .    17     1     1     A   144   144   ARG    HA      H   144      4.096      4.023      0.073  1
        1  1710  .    17     1     1     A   144   144   ARG     C      C   144    174.240    177.842     -3.602  1
        1  1711  .    17     1     1     A   144   144   ARG    CA      C   144     58.330     58.870     -0.540  1
        1  1712  .    17     1     1     A   144   144   ARG    CB      C   144     29.870     29.576      0.294  1
        1  1715  .    17     1     1     A   144   144   ARG     N      N   144    121.925    121.396      0.529  1
        1  1717  .    17     1     1     A   145   145   ASP     H      H   145      8.289      8.060      0.229  1
        1  1718  .    17     1     1     A   145   145   ASP    HA      H   145      4.322      4.033      0.289  1
        1  1721  .    17     1     1     A   145   145   ASP     C      C   145    174.370    178.062     -3.692  1
        1  1722  .    17     1     1     A   145   145   ASP    CA      C   145     55.908     56.798     -0.890  1
        1  1723  .    17     1     1     A   145   145   ASP    CB      C   145     41.381     40.436      0.945  1
        1  1724  .    17     1     1     A   145   145   ASP     N      N   145    120.233    119.544      0.689  1
        1  1725  .    17     1     1     A   146   146   ARG     H      H   146      7.992      7.644      0.348  1
        1  1726  .    17     1     1     A   146   146   ARG    HA      H   146      4.136      4.007      0.129  1
        1  1734  .    17     1     1     A   146   146   ARG     C      C   146    174.410    178.262     -3.852  1
        1  1735  .    17     1     1     A   146   146   ARG    CA      C   146     57.275     58.820     -1.545  1
        1  1736  .    17     1     1     A   146   146   ARG    CB      C   146     30.284     29.954      0.330  1
        1  1739  .    17     1     1     A   146   146   ARG     N      N   146    119.402    119.641     -0.239  1
        1  1740  .    17     1     1     A   147   147   LEU     H      H   147      7.924      7.654      0.270  1
        1  1741  .    17     1     1     A   147   147   LEU    HA      H   147      4.206      4.049      0.157  1
        1  1751  .    17     1     1     A   147   147   LEU     C      C   147    175.180    176.632     -1.452  1
        1  1752  .    17     1     1     A   147   147   LEU    CA      C   147     56.070     58.035     -1.965  1
        1  1753  .    17     1     1     A   147   147   LEU    CB      C   147     42.139     41.741      0.398  1
        1  1757  .    17     1     1     A   147   147   LEU     N      N   147    120.570    120.476      0.094  1
        1  1758  .    17     1     1     A   148   148   GLU     H      H   148      8.139      8.285     -0.146  1
        1  1759  .    17     1     1     A   148   148   GLU    HA      H   148      4.133      3.920      0.213  1
        1  1764  .    17     1     1     A   148   148   GLU     C      C   148    173.810    176.407     -2.597  1
        1  1765  .    17     1     1     A   148   148   GLU    CA      C   148     56.917     57.195     -0.278  1
        1  1766  .    17     1     1     A   148   148   GLU    CB      C   148     30.054     28.019      2.035  1
        1  1768  .    17     1     1     A   148   148   GLU     N      N   148    119.451    118.033      1.418  1
        1  1769  .    17     1     1     A   149   149   HIS     H      H   149      8.146      7.889      0.257  1
        1  1770  .    17     1     1     A   149   149   HIS    HA      H   149      4.600      4.699     -0.099  1
        1  1773  .    17     1     1     A   149   149   HIS     C      C   149    171.130    174.894     -3.764  1
        1  1774  .    17     1     1     A   149   149   HIS    CA      C   149     56.105     56.390     -0.285  1
        1  1775  .    17     1     1     A   149   149   HIS    CB      C   149     30.440     30.675     -0.235  1
        1  1776  .    17     1     1     A   149   149   HIS     N      N   149    118.437    126.370     -7.933  1
        1  1777  .    17     1     1     A   150   150   HIS     H      H   150      8.199      6.926      1.273  1
        1  1778  .    17     1     1     A   150   150   HIS    CA      C   150     57.468     54.982      2.486  1
        1  1779  .    17     1     1     A   150   150   HIS    CB      C   150     30.134     31.785     -1.651  1
        1     7  .    18     1     1     A     2     2   ILE     H      H     2      8.583      8.642     -0.059  1
        1     8  .    18     1     1     A     2     2   ILE    HA      H     2      5.061      4.278      0.783  1
        1    18  .    18     1     1     A     2     2   ILE     C      C     2    172.360    175.383     -3.023  1
        1    19  .    18     1     1     A     2     2   ILE    CA      C     2     58.830     61.703     -2.873  1
        1    20  .    18     1     1     A     2     2   ILE    CB      C     2     40.360     36.923      3.437  1
        1    24  .    18     1     1     A     2     2   ILE     N      N     2    121.808    119.208      2.600  1
        1    25  .    18     1     1     A     3     3   GLY     H      H     3      8.564      8.411      0.153  1
        1    26  .    18     1     1     A     3     3   GLY   HA2      H     3      3.447      3.989     -0.542  1
        1    27  .    18     1     1     A     3     3   GLY   HA3      H     3      4.934      4.002      0.932  1
        1    28  .    18     1     1     A     3     3   GLY     C      C     3    168.415    172.434     -4.019  1
        1    29  .    18     1     1     A     3     3   GLY    CA      C     3     44.590     45.204     -0.614  1
        1    30  .    18     1     1     A     3     3   GLY     N      N     3    115.640    115.432      0.208  1
        1    31  .    18     1     1     A     4     4   VAL     H      H     4      8.641      9.106     -0.465  1
        1    32  .    18     1     1     A     4     4   VAL    HA      H     4      4.975      5.012     -0.037  1
        1    40  .    18     1     1     A     4     4   VAL     C      C     4    170.450    174.222     -3.772  1
        1    41  .    18     1     1     A     4     4   VAL    CA      C     4     60.980     61.345     -0.365  1
        1    42  .    18     1     1     A     4     4   VAL    CB      C     4     33.040     32.546      0.494  1
        1    45  .    18     1     1     A     4     4   VAL     N      N     4    126.728    125.284      1.444  1
        1    46  .    18     1     1     A     5     5   PHE     H      H     5      9.396      9.837     -0.441  1
        1    47  .    18     1     1     A     5     5   PHE    HA      H     5      5.776      5.204      0.572  1
        1    54  .    18     1     1     A     5     5   PHE     C      C     5    170.960    175.351     -4.391  1
        1    55  .    18     1     1     A     5     5   PHE    CA      C     5     54.849     57.157     -2.308  1
        1    56  .    18     1     1     A     5     5   PHE    CB      C     5     40.800     38.450      2.350  1
        1    61  .    18     1     1     A     5     5   PHE     N      N     5    125.262    130.000     -4.738  1
        1    62  .    18     1     1     A     6     6   TYR     H      H     6      8.448      9.197     -0.749  1
        1    63  .    18     1     1     A     6     6   TYR    HA      H     6      4.973      5.622     -0.649  1
        1    70  .    18     1     1     A     6     6   TYR     C      C     6    169.120    173.079     -3.959  1
        1    71  .    18     1     1     A     6     6   TYR    CA      C     6     56.114     55.353      0.761  1
        1    72  .    18     1     1     A     6     6   TYR    CB      C     6     38.656     41.604     -2.948  1
        1    77  .    18     1     1     A     6     6   TYR     N      N     6    118.372    121.913     -3.541  1
        1    78  .    18     1     1     A     7     7   VAL     H      H     7      9.935      9.064      0.871  1
        1    79  .    18     1     1     A     7     7   VAL    HA      H     7      4.100      4.367     -0.267  1
        1    87  .    18     1     1     A     7     7   VAL    CA      C     7     62.020     60.684      1.336  1
        1    88  .    18     1     1     A     7     7   VAL    CB      C     7     31.120     32.687     -1.567  1
        1    91  .    18     1     1     A     7     7   VAL     N      N     7    123.520    120.938      2.582  1
        1    92  .    18     1     1     A     8     8   SER    HA      H     8      4.368      4.207      0.161  1
        1    95  .    18     1     1     A     8     8   SER    CA      C     8     59.750     62.436     -2.686  1
        1    96  .    18     1     1     A     8     8   SER    CB      C     8     62.894     63.137     -0.243  1
        1    97  .    18     1     1     A     9     9   GLU    HA      H     9      4.020      4.142     -0.122  1
        1   102  .    18     1     1     A     9     9   GLU     C      C     9    172.040    175.770     -3.730  1
        1   103  .    18     1     1     A     9     9   GLU    CA      C     9     58.320     58.373     -0.053  1
        1   104  .    18     1     1     A     9     9   GLU    CB      C     9     27.720     30.051     -2.331  1
        1   106  .    18     1     1     A    10    10   TYR     H      H    10      7.580      7.801     -0.221  1
        1   107  .    18     1     1     A    10    10   TYR    HA      H    10      5.190      4.655      0.535  1
        1   114  .    18     1     1     A    10    10   TYR     C      C    10    173.860    175.155     -1.295  1
        1   115  .    18     1     1     A    10    10   TYR    CA      C    10     55.290     57.197     -1.907  1
        1   116  .    18     1     1     A    10    10   TYR    CB      C    10     38.170     42.296     -4.126  1
        1   121  .    18     1     1     A    10    10   TYR     N      N    10    119.100    118.346      0.754  1
        1   122  .    18     1     1     A    11    11   GLY     H      H    11      9.503      8.126      1.377  1
        1   123  .    18     1     1     A    11    11   GLY   HA2      H    11      3.569      3.568      0.001  1
        1   124  .    18     1     1     A    11    11   GLY   HA3      H    11      2.888      3.707     -0.819  1
        1   125  .    18     1     1     A    11    11   GLY     C      C    11    171.290    174.641     -3.351  1
        1   126  .    18     1     1     A    11    11   GLY    CA      C    11     46.502     45.231      1.271  1
        1   127  .    18     1     1     A    11    11   GLY     N      N    11    122.100    114.303      7.797  1
        1   128  .    18     1     1     A    12    12   TYR     H      H    12      8.958      8.721      0.237  1
        1   129  .    18     1     1     A    12    12   TYR    HA      H    12      4.762      4.737      0.025  1
        1   136  .    18     1     1     A    12    12   TYR     C      C    12    172.770    176.727     -3.957  1
        1   137  .    18     1     1     A    12    12   TYR    CA      C    12     58.211     58.583     -0.372  1
        1   138  .    18     1     1     A    12    12   TYR    CB      C    12     36.064     37.865     -1.801  1
        1   143  .    18     1     1     A    12    12   TYR     N      N    12    126.049    122.836      3.213  1
        1   144  .    18     1     1     A    13    13   SER     H      H    13      8.357      8.339      0.018  1
        1   145  .    18     1     1     A    13    13   SER    HA      H    13      4.385      4.462     -0.077  1
        1   148  .    18     1     1     A    13    13   SER     C      C    13    171.020    176.432     -5.412  1
        1   149  .    18     1     1     A    13    13   SER    CA      C    13     64.840     61.481      3.359  1
        1   150  .    18     1     1     A    13    13   SER    CB      C    13     64.750     62.868      1.882  1
        1   151  .    18     1     1     A    13    13   SER     N      N    13    114.900    115.729     -0.829  1
        1   152  .    18     1     1     A    14    14   ASP     H      H    14      8.801      8.420      0.381  1
        1   153  .    18     1     1     A    14    14   ASP    HA      H    14      4.203      4.220     -0.017  1
        1   156  .    18     1     1     A    14    14   ASP     C      C    14    175.240    178.947     -3.707  1
        1   157  .    18     1     1     A    14    14   ASP    CA      C    14     58.277     57.604      0.673  1
        1   158  .    18     1     1     A    14    14   ASP    CB      C    14     40.514     41.900     -1.386  1
        1   159  .    18     1     1     A    14    14   ASP     N      N    14    117.377    122.015     -4.638  1
        1   160  .    18     1     1     A    15    15   ARG     H      H    15      7.793      7.723      0.070  1
        1   161  .    18     1     1     A    15    15   ARG    HA      H    15      3.940      4.106     -0.166  1
        1   168  .    18     1     1     A    15    15   ARG    CA      C    15     58.870     58.715      0.155  1
        1   169  .    18     1     1     A    15    15   ARG    CB      C    15     30.550     30.064      0.486  1
        1   172  .    18     1     1     A    15    15   ARG     N      N    15    119.182    117.865      1.317  1
        1   173  .    18     1     1     A    16    16   LEU     H      H    16      8.520      8.086      0.434  1
        1   174  .    18     1     1     A    16    16   LEU    HA      H    16      4.014      3.765      0.249  1
        1   184  .    18     1     1     A    16    16   LEU     C      C    16    174.870    178.439     -3.569  1
        1   185  .    18     1     1     A    16    16   LEU    CA      C    16     58.316     57.502      0.814  1
        1   186  .    18     1     1     A    16    16   LEU    CB      C    16     41.820     41.548      0.272  1
        1   190  .    18     1     1     A    16    16   LEU     N      N    16    122.600    120.301      2.299  1
        1   191  .    18     1     1     A    17    17   ALA     H      H    17      8.350      8.468     -0.118  1
        1   192  .    18     1     1     A    17    17   ALA    HA      H    17      3.256      3.675     -0.419  1
        1   196  .    18     1     1     A    17    17   ALA     C      C    17    176.650    178.746     -2.096  1
        1   197  .    18     1     1     A    17    17   ALA    CA      C    17     55.152     54.925      0.227  1
        1   198  .    18     1     1     A    17    17   ALA    CB      C    17     17.567     17.623     -0.056  1
        1   199  .    18     1     1     A    17    17   ALA     N      N    17    118.808    121.724     -2.916  1
        1   200  .    18     1     1     A    18    18   GLN     H      H    18      7.815      8.186     -0.371  1
        1   201  .    18     1     1     A    18    18   GLN    HA      H    18      3.740      3.923     -0.183  1
        1   208  .    18     1     1     A    18    18   GLN     C      C    18    174.650    177.804     -3.154  1
        1   209  .    18     1     1     A    18    18   GLN    CA      C    18     58.497     58.455      0.042  1
        1   210  .    18     1     1     A    18    18   GLN    CB      C    18     28.313     28.816     -0.503  1
        1   212  .    18     1     1     A    18    18   GLN     N      N    18    114.805    118.260     -3.455  1
        1   214  .    18     1     1     A    19    19   ALA     H      H    19      7.498      7.681     -0.183  1
        1   215  .    18     1     1     A    19    19   ALA    HA      H    19      4.207      4.060      0.147  1
        1   219  .    18     1     1     A    19    19   ALA     C      C    19    176.380    179.999     -3.619  1
        1   220  .    18     1     1     A    19    19   ALA    CA      C    19     55.325     55.160      0.165  1
        1   221  .    18     1     1     A    19    19   ALA    CB      C    19     18.813     18.162      0.651  1
        1   222  .    18     1     1     A    19    19   ALA     N      N    19    121.944    121.483      0.461  1
        1   223  .    18     1     1     A    20    20   ILE     H      H    20      7.640      7.666     -0.026  1
        1   224  .    18     1     1     A    20    20   ILE    HA      H    20      3.672      3.553      0.119  1
        1   234  .    18     1     1     A    20    20   ILE     C      C    20    176.650    178.006     -1.356  1
        1   235  .    18     1     1     A    20    20   ILE    CA      C    20     65.300     65.097      0.203  1
        1   236  .    18     1     1     A    20    20   ILE    CB      C    20     38.127     37.971      0.156  1
        1   240  .    18     1     1     A    20    20   ILE     N      N    20    118.111    118.309     -0.198  1
        1   241  .    18     1     1     A    21    21   ILE     H      H    21      8.997      8.421      0.576  1
        1   242  .    18     1     1     A    21    21   ILE    HA      H    21      3.417      3.620     -0.203  1
        1   250  .    18     1     1     A    21    21   ILE     C      C    21    175.330    178.320     -2.990  1
        1   251  .    18     1     1     A    21    21   ILE    CA      C    21     66.444     64.974      1.470  1
        1   252  .    18     1     1     A    21    21   ILE    CB      C    21     38.032     37.255      0.777  1
        1   255  .    18     1     1     A    21    21   ILE     N      N    21    120.680    119.759      0.921  1
        1   256  .    18     1     1     A    22    22   ASN     H      H    22      8.826      8.386      0.440  1
        1   257  .    18     1     1     A    22    22   ASN    HA      H    22      4.399      4.340      0.059  1
        1   262  .    18     1     1     A    22    22   ASN     C      C    22    175.780    178.013     -2.233  1
        1   263  .    18     1     1     A    22    22   ASN    CA      C    22     56.167     56.411     -0.244  1
        1   264  .    18     1     1     A    22    22   ASN    CB      C    22     37.320     38.503     -1.183  1
        1   265  .    18     1     1     A    22    22   ASN     N      N    22    121.865    119.768      2.097  1
        1   267  .    18     1     1     A    23    23   GLY     H      H    23      7.887      8.123     -0.236  1
        1   268  .    18     1     1     A    23    23   GLY   HA2      H    23      4.560      3.712      0.848  1
        1   269  .    18     1     1     A    23    23   GLY   HA3      H    23      3.721      3.716      0.005  1
        1   270  .    18     1     1     A    23    23   GLY     C      C    23    173.090    175.840     -2.750  1
        1   271  .    18     1     1     A    23    23   GLY    CA      C    23     47.931     47.287      0.644  1
        1   272  .    18     1     1     A    23    23   GLY     N      N    23    107.048    107.034      0.014  1
        1   273  .    18     1     1     A    24    24   ILE     H      H    24      8.276      8.189      0.087  1
        1   274  .    18     1     1     A    24    24   ILE    HA      H    24      3.455      3.756     -0.301  1
        1   284  .    18     1     1     A    24    24   ILE     C      C    24    177.880    178.432     -0.552  1
        1   285  .    18     1     1     A    24    24   ILE    CA      C    24     66.010     64.618      1.392  1
        1   286  .    18     1     1     A    24    24   ILE    CB      C    24     38.800     37.581      1.219  1
        1   290  .    18     1     1     A    24    24   ILE     N      N    24    122.256    123.082     -0.826  1
        1   291  .    18     1     1     A    25    25   THR     H      H    25      9.312      8.369      0.943  1
        1   292  .    18     1     1     A    25    25   THR    HA      H    25      4.215      3.999      0.216  1
        1   297  .    18     1     1     A    25    25   THR     C      C    25    175.250    176.595     -1.345  1
        1   298  .    18     1     1     A    25    25   THR    CA      C    25     66.120     65.692      0.428  1
        1   299  .    18     1     1     A    25    25   THR    CB      C    25     69.120     68.330      0.790  1
        1   301  .    18     1     1     A    25    25   THR     N      N    25    115.780    112.501      3.279  1
        1   302  .    18     1     1     A    26    26   LYS     H      H    26      7.462      8.142     -0.680  1
        1   303  .    18     1     1     A    26    26   LYS    HA      H    26      4.192      3.910      0.282  1
        1   312  .    18     1     1     A    26    26   LYS     C      C    26    174.940    178.827     -3.887  1
        1   313  .    18     1     1     A    26    26   LYS    CA      C    26     59.554     59.534      0.020  1
        1   314  .    18     1     1     A    26    26   LYS    CB      C    26     32.388     32.180      0.208  1
        1   318  .    18     1     1     A    26    26   LYS     N      N    26    122.102    121.944      0.158  1
        1   319  .    18     1     1     A    27    27   THR     H      H    27      7.828      7.792      0.036  1
        1   320  .    18     1     1     A    27    27   THR    HA      H    27      4.477      3.882      0.595  1
        1   325  .    18     1     1     A    27    27   THR     C      C    27    172.940    174.569     -1.629  1
        1   326  .    18     1     1     A    27    27   THR    CA      C    27     62.795     64.835     -2.040  1
        1   327  .    18     1     1     A    27    27   THR    CB      C    27     70.470     69.126      1.344  1
        1   329  .    18     1     1     A    27    27   THR     N      N    27    108.013    112.620     -4.607  1
        1   330  .    18     1     1     A    28    28   GLY     H      H    28      7.849      8.100     -0.251  1
        1   331  .    18     1     1     A    28    28   GLY   HA2      H    28      4.233      4.087      0.146  1
        1   332  .    18     1     1     A    28    28   GLY   HA3      H    28      3.793      4.191     -0.398  1
        1   333  .    18     1     1     A    28    28   GLY    CA      C    28     45.272     45.693     -0.421  1
        1   334  .    18     1     1     A    28    28   GLY     N      N    28    108.857    107.404      1.453  1
        1   335  .    18     1     1     A    29    29   VAL     H      H    29      6.812      7.673     -0.861  1
        1   336  .    18     1     1     A    29    29   VAL    HA      H    29      3.897      4.676     -0.779  1
        1   344  .    18     1     1     A    29    29   VAL     C      C    29    172.010    174.726     -2.716  1
        1   345  .    18     1     1     A    29    29   VAL    CA      C    29     62.437     60.127      2.310  1
        1   346  .    18     1     1     A    29    29   VAL    CB      C    29     33.180     36.179     -2.999  1
        1   349  .    18     1     1     A    29    29   VAL     N      N    29    122.076    119.036      3.040  1
        1   350  .    18     1     1     A    30    30   GLY     H      H    30      8.516      8.746     -0.230  1
        1   351  .    18     1     1     A    30    30   GLY   HA2      H    30      4.130      4.292     -0.162  1
        1   352  .    18     1     1     A    30    30   GLY   HA3      H    30      3.712      4.297     -0.585  1
        1   353  .    18     1     1     A    30    30   GLY    CA      C    30     44.919     43.869      1.050  1
        1   354  .    18     1     1     A    30    30   GLY     N      N    30    113.400    112.836      0.564  1
        1   355  .    18     1     1     A    31    31   VAL     H      H    31      8.031      9.027     -0.996  1
        1   356  .    18     1     1     A    31    31   VAL    HA      H    31      5.433      5.020      0.413  1
        1   364  .    18     1     1     A    31    31   VAL     C      C    31    172.490    174.218     -1.728  1
        1   365  .    18     1     1     A    31    31   VAL    CA      C    31     59.150     60.507     -1.357  1
        1   366  .    18     1     1     A    31    31   VAL    CB      C    31     36.010     35.652      0.358  1
        1   369  .    18     1     1     A    31    31   VAL     N      N    31    113.990    122.685     -8.695  1
        1   370  .    18     1     1     A    32    32   ASP     H      H    32      8.556      9.002     -0.446  1
        1   371  .    18     1     1     A    32    32   ASP    HA      H    32      4.943      5.184     -0.241  1
        1   374  .    18     1     1     A    32    32   ASP    CA      C    32     54.070     53.738      0.332  1
        1   375  .    18     1     1     A    32    32   ASP    CB      C    32     45.591     43.373      2.218  1
        1   376  .    18     1     1     A    32    32   ASP     N      N    32    124.784    126.832     -2.048  1
        1   377  .    18     1     1     A    33    33   VAL     H      H    33      8.629      8.990     -0.361  1
        1   378  .    18     1     1     A    33    33   VAL    HA      H    33      4.775      5.084     -0.309  1
        1   386  .    18     1     1     A    33    33   VAL     C      C    33    173.200    174.686     -1.486  1
        1   387  .    18     1     1     A    33    33   VAL    CA      C    33     61.460     60.360      1.100  1
        1   388  .    18     1     1     A    33    33   VAL    CB      C    33     33.510     34.053     -0.543  1
        1   391  .    18     1     1     A    33    33   VAL     N      N    33    122.502    118.185      4.317  1
        1   392  .    18     1     1     A    34    34   VAL     H      H    34      9.031      9.067     -0.036  1
        1   393  .    18     1     1     A    34    34   VAL    HA      H    34      4.076      4.391     -0.315  1
        1   401  .    18     1     1     A    34    34   VAL     C      C    34    170.450    173.893     -3.443  1
        1   402  .    18     1     1     A    34    34   VAL    CA      C    34     61.745     60.397      1.348  1
        1   403  .    18     1     1     A    34    34   VAL    CB      C    34     35.450     35.215      0.235  1
        1   406  .    18     1     1     A    34    34   VAL     N      N    34    129.263    124.115      5.148  1
        1   407  .    18     1     1     A    35    35   ASP     H      H    35      8.125      8.656     -0.531  1
        1   408  .    18     1     1     A    35    35   ASP    HA      H    35      4.937      5.089     -0.152  1
        1   411  .    18     1     1     A    35    35   ASP     C      C    35    174.910    176.954     -2.044  1
        1   412  .    18     1     1     A    35    35   ASP    CA      C    35     51.257     53.116     -1.859  1
        1   413  .    18     1     1     A    35    35   ASP    CB      C    35     40.362     41.009     -0.647  1
        1   414  .    18     1     1     A    35    35   ASP     N      N    35    124.625    127.364     -2.739  1
        1   415  .    18     1     1     A    36    36   LEU     H      H    36      9.140      8.556      0.584  1
        1   416  .    18     1     1     A    36    36   LEU    HA      H    36      4.025      4.120     -0.095  1
        1   426  .    18     1     1     A    36    36   LEU     C      C    36    174.200    177.517     -3.317  1
        1   427  .    18     1     1     A    36    36   LEU    CA      C    36     55.679     57.433     -1.754  1
        1   428  .    18     1     1     A    36    36   LEU    CB      C    36     42.564     41.834      0.730  1
        1   432  .    18     1     1     A    36    36   LEU     N      N    36    126.146    124.313      1.833  1
        1   433  .    18     1     1     A    37    37   GLY     H      H    37      8.812      7.915      0.897  1
        1   434  .    18     1     1     A    37    37   GLY   HA2      H    37      4.081      3.987      0.094  1
        1   435  .    18     1     1     A    37    37   GLY   HA3      H    37      3.879      3.996     -0.117  1
        1   436  .    18     1     1     A    37    37   GLY    CA      C    37     45.078     45.544     -0.466  1
        1   437  .    18     1     1     A    37    37   GLY     N      N    37    104.350    107.012     -2.662  1
        1   438  .    18     1     1     A    38    38   ALA     H      H    38      7.163      7.168     -0.005  1
        1   439  .    18     1     1     A    38    38   ALA    HA      H    38      4.569      4.804     -0.235  1
        1   443  .    18     1     1     A    38    38   ALA     C      C    38    172.980    175.656     -2.676  1
        1   444  .    18     1     1     A    38    38   ALA    CA      C    38     50.150     50.954     -0.804  1
        1   445  .    18     1     1     A    38    38   ALA    CB      C    38     20.299     23.470     -3.171  1
        1   446  .    18     1     1     A    38    38   ALA     N      N    38    123.925    121.524      2.401  1
        1   447  .    18     1     1     A    39    39   ALA     H      H    39      8.041      8.315     -0.274  1
        1   448  .    18     1     1     A    39    39   ALA    HA      H    39      4.327      4.419     -0.092  1
        1   452  .    18     1     1     A    39    39   ALA     C      C    39    174.920    176.820     -1.900  1
        1   453  .    18     1     1     A    39    39   ALA    CA      C    39     52.609     51.838      0.771  1
        1   454  .    18     1     1     A    39    39   ALA    CB      C    39     17.489     18.426     -0.937  1
        1   455  .    18     1     1     A    39    39   ALA     N      N    39    122.366    121.088      1.278  1
        1   456  .    18     1     1     A    40    40   VAL     H      H    40      8.144      8.241     -0.097  1
        1   457  .    18     1     1     A    40    40   VAL    HA      H    40      4.171      4.632     -0.461  1
        1   465  .    18     1     1     A    40    40   VAL     C      C    40    171.900    174.261     -2.361  1
        1   466  .    18     1     1     A    40    40   VAL    CA      C    40     60.880     60.108      0.772  1
        1   467  .    18     1     1     A    40    40   VAL    CB      C    40     34.422     33.852      0.570  1
        1   470  .    18     1     1     A    40    40   VAL     N      N    40    121.502    118.953      2.549  1
        1   471  .    18     1     1     A    41    41   ASP     H      H    41      8.625      8.487      0.138  1
        1   472  .    18     1     1     A    41    41   ASP    HA      H    41      4.693      5.057     -0.364  1
        1   475  .    18     1     1     A    41    41   ASP     C      C    41    174.170    176.148     -1.978  1
        1   476  .    18     1     1     A    41    41   ASP    CA      C    41     53.222     52.603      0.619  1
        1   477  .    18     1     1     A    41    41   ASP    CB      C    41     41.703     44.488     -2.785  1
        1   478  .    18     1     1     A    41    41   ASP     N      N    41    126.238    120.487      5.751  1
        1   479  .    18     1     1     A    42    42   LEU     H      H    42      8.907      8.615      0.292  1
        1   480  .    18     1     1     A    42    42   LEU    HA      H    42      3.993      4.020     -0.027  1
        1   489  .    18     1     1     A    42    42   LEU     C      C    42    176.650    178.606     -1.956  1
        1   490  .    18     1     1     A    42    42   LEU    CA      C    42     57.999     58.068     -0.069  1
        1   491  .    18     1     1     A    42    42   LEU    CB      C    42     40.246     41.610     -1.364  1
        1   494  .    18     1     1     A    42    42   LEU     N      N    42    126.595    126.060      0.535  1
        1   495  .    18     1     1     A    43    43   GLN     H      H    43      8.208      8.117      0.091  1
        1   496  .    18     1     1     A    43    43   GLN    HA      H    43      4.118      3.912      0.206  1
        1   503  .    18     1     1     A    43    43   GLN    CA      C    43     58.820     59.191     -0.371  1
        1   504  .    18     1     1     A    43    43   GLN    CB      C    43     27.544     28.079     -0.535  1
        1   506  .    18     1     1     A    43    43   GLN     N      N    43    120.721    118.411      2.310  1
        1   508  .    18     1     1     A    44    44   GLU     H      H    44      8.050      7.890      0.160  1
        1   509  .    18     1     1     A    44    44   GLU    HA      H    44      4.016      4.008      0.008  1
        1   514  .    18     1     1     A    44    44   GLU     C      C    44    177.100    179.165     -2.065  1
        1   515  .    18     1     1     A    44    44   GLU    CA      C    44     59.012     59.055     -0.043  1
        1   516  .    18     1     1     A    44    44   GLU    CB      C    44     29.130     29.164     -0.034  1
        1   518  .    18     1     1     A    44    44   GLU     N      N    44    121.170    120.412      0.758  1
        1   519  .    18     1     1     A    45    45   LEU     H      H    45      8.399      7.661      0.738  1
        1   520  .    18     1     1     A    45    45   LEU    HA      H    45      4.157      4.121      0.036  1
        1   530  .    18     1     1     A    45    45   LEU     C      C    45    174.330    178.389     -4.059  1
        1   531  .    18     1     1     A    45    45   LEU    CA      C    45     58.321     57.918      0.403  1
        1   532  .    18     1     1     A    45    45   LEU    CB      C    45     42.142     41.409      0.733  1
        1   536  .    18     1     1     A    45    45   LEU     N      N    45    121.009    121.255     -0.246  1
        1   537  .    18     1     1     A    46    46   ARG     H      H    46      7.885      8.178     -0.293  1
        1   538  .    18     1     1     A    46    46   ARG    HA      H    46      3.809      3.858     -0.049  1
        1   545  .    18     1     1     A    46    46   ARG     C      C    46    176.590    178.754     -2.164  1
        1   546  .    18     1     1     A    46    46   ARG    CA      C    46     59.745     59.863     -0.118  1
        1   547  .    18     1     1     A    46    46   ARG    CB      C    46     30.289     30.133      0.156  1
        1   550  .    18     1     1     A    46    46   ARG     N      N    46    119.325    119.072      0.253  1
        1   551  .    18     1     1     A    47    47   GLU     H      H    47      7.798      8.041     -0.243  1
        1   552  .    18     1     1     A    47    47   GLU    HA      H    47      3.964      4.100     -0.136  1
        1   555  .    18     1     1     A    47    47   GLU     C      C    47    176.140    178.515     -2.375  1
        1   556  .    18     1     1     A    47    47   GLU    CA      C    47     59.126     58.978      0.148  1
        1   557  .    18     1     1     A    47    47   GLU    CB      C    47     29.156     29.282     -0.126  1
        1   558  .    18     1     1     A    47    47   GLU     N      N    47    119.131    119.087      0.044  1
        1   559  .    18     1     1     A    48    48   LEU     H      H    48      8.228      7.873      0.355  1
        1   560  .    18     1     1     A    48    48   LEU    HA      H    48      4.074      4.129     -0.055  1
        1   570  .    18     1     1     A    48    48   LEU    CA      C    48     58.473     57.960      0.513  1
        1   571  .    18     1     1     A    48    48   LEU    CB      C    48     41.822     41.765      0.057  1
        1   575  .    18     1     1     A    48    48   LEU     N      N    48    121.320    121.294      0.026  1
        1   576  .    18     1     1     A    49    49   VAL     H      H    49      8.820      7.633      1.187  1
        1   577  .    18     1     1     A    49    49   VAL    HA      H    49      3.594      3.674     -0.080  1
        1   585  .    18     1     1     A    49    49   VAL     C      C    49    175.690    178.678     -2.988  1
        1   586  .    18     1     1     A    49    49   VAL    CA      C    49     67.872     66.182      1.690  1
        1   587  .    18     1     1     A    49    49   VAL    CB      C    49     31.258     31.424     -0.166  1
        1   590  .    18     1     1     A    49    49   VAL     N      N    49    119.700    118.451      1.249  1
        1   591  .    18     1     1     A    50    50   GLY     H      H    50      7.732      8.306     -0.574  1
        1   592  .    18     1     1     A    50    50   GLY   HA2      H    50      4.088      3.836      0.252  1
        1   593  .    18     1     1     A    50    50   GLY   HA3      H    50      3.960      3.838      0.122  1
        1   594  .    18     1     1     A    50    50   GLY     C      C    50    172.200    175.537     -3.337  1
        1   595  .    18     1     1     A    50    50   GLY    CA      C    50     46.717     46.964     -0.247  1
        1   596  .    18     1     1     A    50    50   GLY     N      N    50    102.040    107.783     -5.743  1
        1   597  .    18     1     1     A    51    51   ARG     H      H    51      7.635      8.266     -0.631  1
        1   598  .    18     1     1     A    51    51   ARG    HA      H    51      4.662      4.251      0.411  1
        1   605  .    18     1     1     A    51    51   ARG     C      C    51    174.690    179.137     -4.447  1
        1   606  .    18     1     1     A    51    51   ARG    CA      C    51     56.209     58.345     -2.136  1
        1   607  .    18     1     1     A    51    51   ARG    CB      C    51     31.223     30.153      1.070  1
        1   610  .    18     1     1     A    51    51   ARG     N      N    51    116.780    121.442     -4.662  1
        1   611  .    18     1     1     A    52    52   CYS     H      H    52      7.646      8.311     -0.665  1
        1   612  .    18     1     1     A    52    52   CYS    HA      H    52      4.679      4.317      0.362  1
        1   615  .    18     1     1     A    52    52   CYS     C      C    52    173.120    176.607     -3.487  1
        1   616  .    18     1     1     A    52    52   CYS    CA      C    52     61.330     60.877      0.453  1
        1   617  .    18     1     1     A    52    52   CYS    CB      C    52     28.301     27.224      1.077  1
        1   618  .    18     1     1     A    52    52   CYS     N      N    52    120.073    118.503      1.570  1
        1   619  .    18     1     1     A    53    53   THR     H      H    53      9.467      7.283      2.184  1
        1   620  .    18     1     1     A    53    53   THR    HA      H    53      4.688      4.221      0.467  1
        1   625  .    18     1     1     A    53    53   THR    CA      C    53     63.968     63.676      0.292  1
        1   626  .    18     1     1     A    53    53   THR    CB      C    53     69.400     69.082      0.318  1
        1   628  .    18     1     1     A    53    53   THR     N      N    53    117.205    111.072      6.133  1
        1   629  .    18     1     1     A    54    54   GLY     H      H    54      7.638      7.532      0.106  1
        1   630  .    18     1     1     A    54    54   GLY   HA2      H    54      3.461      4.055     -0.594  1
        1   631  .    18     1     1     A    54    54   GLY   HA3      H    54      5.263      4.056      1.207  1
        1   632  .    18     1     1     A    54    54   GLY     C      C    54    167.920    171.849     -3.929  1
        1   633  .    18     1     1     A    54    54   GLY    CA      C    54     44.173     45.846     -1.673  1
        1   634  .    18     1     1     A    54    54   GLY     N      N    54    104.101    108.263     -4.162  1
        1   635  .    18     1     1     A    55    55   LEU     H      H    55      8.950      8.335      0.615  1
        1   636  .    18     1     1     A    55    55   LEU    HA      H    55      5.770      5.215      0.555  1
        1   646  .    18     1     1     A    55    55   LEU     C      C    55    171.540    174.555     -3.015  1
        1   647  .    18     1     1     A    55    55   LEU    CA      C    55     54.934     53.224      1.710  1
        1   648  .    18     1     1     A    55    55   LEU    CB      C    55     46.232     45.953      0.279  1
        1   652  .    18     1     1     A    55    55   LEU     N      N    55    120.979    121.230     -0.251  1
        1   653  .    18     1     1     A    56    56   VAL     H      H    56      9.332      9.095      0.237  1
        1   654  .    18     1     1     A    56    56   VAL    HA      H    56      5.146      4.834      0.312  1
        1   662  .    18     1     1     A    56    56   VAL     C      C    56    171.590    174.911     -3.321  1
        1   663  .    18     1     1     A    56    56   VAL    CA      C    56     60.511     61.365     -0.854  1
        1   664  .    18     1     1     A    56    56   VAL    CB      C    56     34.420     33.148      1.272  1
        1   667  .    18     1     1     A    56    56   VAL     N      N    56    121.540    120.956      0.584  1
        1   668  .    18     1     1     A    57    57   ILE     H      H    57      8.855      9.048     -0.193  1
        1   669  .    18     1     1     A    57    57   ILE    HA      H    57      5.442      5.078      0.364  1
        1   679  .    18     1     1     A    57    57   ILE     C      C    57    170.680    175.896     -5.216  1
        1   680  .    18     1     1     A    57    57   ILE    CA      C    57     58.463     59.683     -1.220  1
        1   681  .    18     1     1     A    57    57   ILE    CB      C    57     41.490     41.188      0.302  1
        1   685  .    18     1     1     A    57    57   ILE     N      N    57    127.345    127.947     -0.602  1
        1   686  .    18     1     1     A    58    58   GLY     H      H    58      8.985      8.005      0.980  1
        1   687  .    18     1     1     A    58    58   GLY   HA2      H    58      3.352      2.910      0.442  1
        1   688  .    18     1     1     A    58    58   GLY   HA3      H    58      2.546      3.457     -0.911  1
        1   689  .    18     1     1     A    58    58   GLY     C      C    58    171.310    173.215     -1.905  1
        1   690  .    18     1     1     A    58    58   GLY    CA      C    58     42.209     43.685     -1.476  1
        1   691  .    18     1     1     A    58    58   GLY     N      N    58    113.937    112.320      1.617  1
        1   692  .    18     1     1     A    59    59   MET     H      H    59      7.628      8.379     -0.751  1
        1   693  .    18     1     1     A    59    59   MET    HA      H    59      4.551      5.218     -0.667  1
        1   699  .    18     1     1     A    59    59   MET     C      C    59    171.610    174.226     -2.616  1
        1   700  .    18     1     1     A    59    59   MET    CA      C    59     53.708     54.024     -0.316  1
        1   701  .    18     1     1     A    59    59   MET    CB      C    59     29.630     36.853     -7.223  1
        1   703  .    18     1     1     A    59    59   MET     N      N    59    117.656    120.722     -3.066  1
        1   704  .    18     1     1     A    60    60   SER     H      H    60      7.436      8.647     -1.211  1
        1   705  .    18     1     1     A    60    60   SER    HA      H    60      4.800      5.217     -0.417  1
        1   708  .    18     1     1     A    60    60   SER    CA      C    60     54.850     55.731     -0.881  1
        1   709  .    18     1     1     A    60    60   SER    CB      C    60     63.890     64.304     -0.414  1
        1   710  .    18     1     1     A    60    60   SER     N      N    60    112.355    114.561     -2.206  1
        1   711  .    18     1     1     A    61    61   PRO    HA      H    61      4.629      4.745     -0.116  1
        1   718  .    18     1     1     A    61    61   PRO     C      C    61    176.840    177.910     -1.070  1
        1   719  .    18     1     1     A    61    61   PRO    CA      C    61     61.502     62.209     -0.707  1
        1   720  .    18     1     1     A    61    61   PRO    CB      C    61     30.417     32.690     -2.273  1
        1   723  .    18     1     1     A    62    62   ALA     H      H    62      9.671      8.557      1.114  1
        1   724  .    18     1     1     A    62    62   ALA    HA      H    62      4.134      4.009      0.125  1
        1   728  .    18     1     1     A    62    62   ALA     C      C    62    177.980    179.765     -1.785  1
        1   729  .    18     1     1     A    62    62   ALA    CA      C    62     54.824     54.982     -0.158  1
        1   730  .    18     1     1     A    62    62   ALA    CB      C    62     17.636     17.980     -0.344  1
        1   731  .    18     1     1     A    62    62   ALA     N      N    62    132.953    126.104      6.849  1
        1   732  .    18     1     1     A    63    63   ALA     H      H    63      9.354      8.352      1.002  1
        1   733  .    18     1     1     A    63    63   ALA    HA      H    63      4.231      4.038      0.193  1
        1   737  .    18     1     1     A    63    63   ALA     C      C    63    176.210    178.851     -2.641  1
        1   738  .    18     1     1     A    63    63   ALA    CA      C    63     53.835     55.137     -1.302  1
        1   739  .    18     1     1     A    63    63   ALA    CB      C    63     18.285     18.411     -0.126  1
        1   740  .    18     1     1     A    63    63   ALA     N      N    63    120.636    120.141      0.495  1
        1   741  .    18     1     1     A    64    64   SER     H      H    64      7.509      7.791     -0.282  1
        1   742  .    18     1     1     A    64    64   SER    HA      H    64      4.721      4.477      0.244  1
        1   745  .    18     1     1     A    64    64   SER     C      C    64    171.480    176.070     -4.590  1
        1   746  .    18     1     1     A    64    64   SER    CA      C    64     57.618     58.405     -0.787  1
        1   747  .    18     1     1     A    64    64   SER    CB      C    64     64.081     63.786      0.295  1
        1   748  .    18     1     1     A    64    64   SER     N      N    64    112.057    111.625      0.432  1
        1   749  .    18     1     1     A    65    65   ALA     H      H    65      7.688      7.626      0.062  1
        1   750  .    18     1     1     A    65    65   ALA    HA      H    65      4.147      3.915      0.232  1
        1   754  .    18     1     1     A    65    65   ALA     C      C    65    176.530    179.379     -2.849  1
        1   755  .    18     1     1     A    65    65   ALA    CA      C    65     55.140     55.042      0.098  1
        1   756  .    18     1     1     A    65    65   ALA    CB      C    65     19.182     18.120      1.062  1
        1   757  .    18     1     1     A    65    65   ALA     N      N    65    124.370    126.108     -1.738  1
        1   758  .    18     1     1     A    66    66   ALA     H      H    66      8.729      8.213      0.516  1
        1   759  .    18     1     1     A    66    66   ALA    HA      H    66      4.130      4.034      0.096  1
        1   763  .    18     1     1     A    66    66   ALA     C      C    66    177.480    179.618     -2.138  1
        1   764  .    18     1     1     A    66    66   ALA    CA      C    66     55.092     55.141     -0.049  1
        1   765  .    18     1     1     A    66    66   ALA    CB      C    66     17.838     18.575     -0.737  1
        1   766  .    18     1     1     A    66    66   ALA     N      N    66    119.010    120.910     -1.900  1
        1   767  .    18     1     1     A    67    67   SER     H      H    67      8.000      7.666      0.334  1
        1   768  .    18     1     1     A    67    67   SER    HA      H    67      4.458      4.188      0.270  1
        1   771  .    18     1     1     A    67    67   SER     C      C    67    173.070    177.426     -4.356  1
        1   772  .    18     1     1     A    67    67   SER    CA      C    67     60.060     61.542     -1.482  1
        1   773  .    18     1     1     A    67    67   SER    CB      C    67     63.237     62.998      0.239  1
        1   774  .    18     1     1     A    67    67   SER     N      N    67    111.857    112.849     -0.992  1
        1   775  .    18     1     1     A    68    68   ILE     H      H    68      7.523      7.742     -0.219  1
        1   776  .    18     1     1     A    68    68   ILE    HA      H    68      4.163      3.601      0.562  1
        1   786  .    18     1     1     A    68    68   ILE     C      C    68    173.700    177.900     -4.200  1
        1   787  .    18     1     1     A    68    68   ILE    CA      C    68     62.361     65.743     -3.382  1
        1   788  .    18     1     1     A    68    68   ILE    CB      C    68     39.118     37.843      1.275  1
        1   792  .    18     1     1     A    68    68   ILE     N      N    68    121.941    121.595      0.346  1
        1   793  .    18     1     1     A    69    69   GLN     H      H    69      7.903      8.618     -0.715  1
        1   794  .    18     1     1     A    69    69   GLN    HA      H    69      3.943      4.020     -0.077  1
        1   801  .    18     1     1     A    69    69   GLN     C      C    69    175.630    179.412     -3.782  1
        1   802  .    18     1     1     A    69    69   GLN    CA      C    69     59.423     58.843      0.580  1
        1   803  .    18     1     1     A    69    69   GLN    CB      C    69     27.759     28.359     -0.600  1
        1   805  .    18     1     1     A    69    69   GLN     N      N    69    119.745    118.397      1.348  1
        1   807  .    18     1     1     A    70    70   GLY     H      H    70      8.813      8.367      0.446  1
        1   808  .    18     1     1     A    70    70   GLY   HA2      H    70      3.834      3.835     -0.001  1
        1   809  .    18     1     1     A    70    70   GLY   HA3      H    70      3.834      3.838     -0.004  1
        1   810  .    18     1     1     A    70    70   GLY     C      C    70    173.660    176.304     -2.644  1
        1   811  .    18     1     1     A    70    70   GLY    CA      C    70     47.117     47.059      0.058  1
        1   812  .    18     1     1     A    70    70   GLY     N      N    70    108.430    109.050     -0.620  1
        1   813  .    18     1     1     A    71    71   ALA     H      H    71      8.227      7.921      0.306  1
        1   814  .    18     1     1     A    71    71   ALA    HA      H    71      3.904      4.177     -0.273  1
        1   818  .    18     1     1     A    71    71   ALA     C      C    71    176.480    179.795     -3.315  1
        1   819  .    18     1     1     A    71    71   ALA    CA      C    71     55.162     54.495      0.667  1
        1   820  .    18     1     1     A    71    71   ALA    CB      C    71     18.168     19.099     -0.931  1
        1   821  .    18     1     1     A    71    71   ALA     N      N    71    127.184    124.846      2.338  1
        1   822  .    18     1     1     A    72    72   LEU     H      H    72      8.220      8.378     -0.158  1
        1   823  .    18     1     1     A    72    72   LEU    HA      H    72      3.931      4.053     -0.122  1
        1   833  .    18     1     1     A    72    72   LEU     C      C    72    176.150    178.667     -2.517  1
        1   834  .    18     1     1     A    72    72   LEU    CA      C    72     58.391     57.113      1.278  1
        1   835  .    18     1     1     A    72    72   LEU    CB      C    72     41.355     41.441     -0.086  1
        1   839  .    18     1     1     A    72    72   LEU     N      N    72    119.027    120.316     -1.289  1
        1   840  .    18     1     1     A    73    73   SER     H      H    73      8.806      7.480      1.326  1
        1   841  .    18     1     1     A    73    73   SER    HA      H    73      3.939      4.104     -0.165  1
        1   842  .    18     1     1     A    73    73   SER     C      C    73    175.170    176.191     -1.021  1
        1   843  .    18     1     1     A    73    73   SER    CA      C    73     62.412     62.650     -0.238  1
        1   844  .    18     1     1     A    73    73   SER     N      N    73    113.855    116.122     -2.267  1
        1   845  .    18     1     1     A    74    74   THR     H      H    74      7.838      7.571      0.267  1
        1   846  .    18     1     1     A    74    74   THR    HA      H    74      3.920      4.098     -0.178  1
        1   851  .    18     1     1     A    74    74   THR     C      C    74    173.950    176.613     -2.663  1
        1   852  .    18     1     1     A    74    74   THR    CA      C    74     67.480     65.723      1.757  1
        1   853  .    18     1     1     A    74    74   THR    CB      C    74     67.580     69.129     -1.549  1
        1   855  .    18     1     1     A    74    74   THR     N      N    74    120.731    116.980      3.751  1
        1   856  .    18     1     1     A    75    75   ILE     H      H    75      8.230      8.193      0.037  1
        1   857  .    18     1     1     A    75    75   ILE    HA      H    75      3.375      3.544     -0.169  1
        1   867  .    18     1     1     A    75    75   ILE     C      C    75    174.950    178.100     -3.150  1
        1   868  .    18     1     1     A    75    75   ILE    CA      C    75     67.227     64.975      2.252  1
        1   869  .    18     1     1     A    75    75   ILE    CB      C    75     38.017     37.630      0.387  1
        1   873  .    18     1     1     A    75    75   ILE     N      N    75    124.437    120.964      3.473  1
        1   874  .    18     1     1     A    76    76   LEU     H      H    76      8.253      8.384     -0.131  1
        1   875  .    18     1     1     A    76    76   LEU    HA      H    76      3.724      3.845     -0.121  1
        1   885  .    18     1     1     A    76    76   LEU     C      C    76    175.540    178.777     -3.237  1
        1   886  .    18     1     1     A    76    76   LEU    CA      C    76     58.352     57.862      0.490  1
        1   887  .    18     1     1     A    76    76   LEU    CB      C    76     41.669     41.849     -0.180  1
        1   891  .    18     1     1     A    76    76   LEU     N      N    76    118.470    121.352     -2.882  1
        1   892  .    18     1     1     A    77    77   GLY     H      H    77      7.794      8.142     -0.348  1
        1   893  .    18     1     1     A    77    77   GLY   HA2      H    77      4.203      3.786      0.417  1
        1   894  .    18     1     1     A    77    77   GLY   HA3      H    77      3.831      3.792      0.039  1
        1   895  .    18     1     1     A    77    77   GLY     C      C    77    172.140    176.352     -4.212  1
        1   896  .    18     1     1     A    77    77   GLY    CA      C    77     45.189     47.150     -1.961  1
        1   897  .    18     1     1     A    77    77   GLY     N      N    77    103.341    106.806     -3.465  1
        1   898  .    18     1     1     A    78    78   SER     H      H    78      7.757      7.624      0.133  1
        1   899  .    18     1     1     A    78    78   SER    HA      H    78      4.830      4.218      0.612  1
        1   902  .    18     1     1     A    78    78   SER     C      C    78    171.140    174.898     -3.758  1
        1   903  .    18     1     1     A    78    78   SER    CA      C    78     59.480     62.315     -2.835  1
        1   904  .    18     1     1     A    78    78   SER    CB      C    78     65.290     63.354      1.936  1
        1   905  .    18     1     1     A    78    78   SER     N      N    78    114.249    117.193     -2.944  1
        1   906  .    18     1     1     A    79    79   VAL     H      H    79      6.972      7.619     -0.647  1
        1   907  .    18     1     1     A    79    79   VAL    HA      H    79      4.854      4.245      0.609  1
        1   915  .    18     1     1     A    79    79   VAL     C      C    79    172.900    175.092     -2.192  1
        1   916  .    18     1     1     A    79    79   VAL    CA      C    79     60.722     60.961     -0.239  1
        1   917  .    18     1     1     A    79    79   VAL    CB      C    79     33.940     33.005      0.935  1
        1   920  .    18     1     1     A    79    79   VAL     N      N    79    112.831    117.096     -4.265  1
        1   921  .    18     1     1     A    80    80   ASN     H      H    80      9.116      8.775      0.341  1
        1   922  .    18     1     1     A    80    80   ASN    HA      H    80      5.030      5.046     -0.016  1
        1   927  .    18     1     1     A    80    80   ASN     C      C    80    171.160    175.160     -4.000  1
        1   928  .    18     1     1     A    80    80   ASN    CA      C    80     52.389     51.745      0.644  1
        1   929  .    18     1     1     A    80    80   ASN    CB      C    80     42.877     41.451      1.426  1
        1   930  .    18     1     1     A    80    80   ASN     N      N    80    116.620    118.167     -1.547  1
        1   932  .    18     1     1     A    81    81   GLU     H      H    81      8.932      8.866      0.066  1
        1   933  .    18     1     1     A    81    81   GLU    HA      H    81      3.999      4.144     -0.145  1
        1   938  .    18     1     1     A    81    81   GLU     C      C    81    172.560    176.277     -3.717  1
        1   939  .    18     1     1     A    81    81   GLU    CA      C    81     58.356     58.869     -0.513  1
        1   940  .    18     1     1     A    81    81   GLU    CB      C    81     28.657     29.196     -0.539  1
        1   942  .    18     1     1     A    81    81   GLU     N      N    81    116.180    118.574     -2.394  1
        1   943  .    18     1     1     A    82    82   LYS     H      H    82      8.575      8.330      0.245  1
        1   944  .    18     1     1     A    82    82   LYS    HA      H    82      4.512      4.547     -0.035  1
        1   953  .    18     1     1     A    82    82   LYS     C      C    82    175.180    176.841     -1.661  1
        1   954  .    18     1     1     A    82    82   LYS    CA      C    82     56.666     55.549      1.117  1
        1   955  .    18     1     1     A    82    82   LYS    CB      C    82     31.421     33.186     -1.765  1
        1   957  .    18     1     1     A    82    82   LYS     N      N    82    119.270    123.958     -4.688  1
        1   958  .    18     1     1     A    83    83   GLN     H      H    83      7.775      7.625      0.150  1
        1   959  .    18     1     1     A    83    83   GLN    HA      H    83      4.876      4.265      0.611  1
        1   966  .    18     1     1     A    83    83   GLN     C      C    83    171.850    175.349     -3.499  1
        1   967  .    18     1     1     A    83    83   GLN    CA      C    83     55.752     55.963     -0.211  1
        1   968  .    18     1     1     A    83    83   GLN    CB      C    83     31.726     30.046      1.680  1
        1   970  .    18     1     1     A    83    83   GLN     N      N    83    118.560    120.178     -1.618  1
        1   972  .    18     1     1     A    84    84   ALA     H      H    84      7.077      8.377     -1.300  1
        1   973  .    18     1     1     A    84    84   ALA    HA      H    84      5.083      4.981      0.102  1
        1   977  .    18     1     1     A    84    84   ALA     C      C    84    172.970    176.604     -3.634  1
        1   978  .    18     1     1     A    84    84   ALA    CA      C    84     49.373     50.700     -1.327  1
        1   979  .    18     1     1     A    84    84   ALA    CB      C    84     21.142     20.431      0.711  1
        1   980  .    18     1     1     A    84    84   ALA     N      N    84    119.686    123.172     -3.486  1
        1   981  .    18     1     1     A    85    85   VAL     H      H    85      8.481      9.037     -0.556  1
        1   982  .    18     1     1     A    85    85   VAL    HA      H    85      5.622      4.927      0.695  1
        1   990  .    18     1     1     A    85    85   VAL     C      C    85    170.670    174.982     -4.312  1
        1   991  .    18     1     1     A    85    85   VAL    CA      C    85     57.605     60.898     -3.293  1
        1   992  .    18     1     1     A    85    85   VAL    CB      C    85     34.914     33.036      1.878  1
        1   995  .    18     1     1     A    85    85   VAL     N      N    85    116.859    119.503     -2.644  1
        1   996  .    18     1     1     A    86    86   GLY     H      H    86      8.378      9.136     -0.758  1
        1   997  .    18     1     1     A    86    86   GLY   HA2      H    86      4.299      3.920      0.379  1
        1   998  .    18     1     1     A    86    86   GLY   HA3      H    86      2.084      3.973     -1.889  1
        1   999  .    18     1     1     A    86    86   GLY     C      C    86    168.100    173.424     -5.324  1
        1  1000  .    18     1     1     A    86    86   GLY    CA      C    86     43.408     46.902     -3.494  1
        1  1001  .    18     1     1     A    86    86   GLY     N      N    86    117.871    111.889      5.982  1
        1  1002  .    18     1     1     A    87    87   ILE     H      H    87      8.372      8.339      0.033  1
        1  1003  .    18     1     1     A    87    87   ILE    HA      H    87      5.694      4.785      0.909  1
        1  1013  .    18     1     1     A    87    87   ILE     C      C    87    171.320    175.038     -3.718  1
        1  1014  .    18     1     1     A    87    87   ILE    CA      C    87     59.789     61.022     -1.233  1
        1  1015  .    18     1     1     A    87    87   ILE    CB      C    87     41.215     37.020      4.195  1
        1  1019  .    18     1     1     A    87    87   ILE     N      N    87    122.693    125.516     -2.823  1
        1  1020  .    18     1     1     A    88    88   PHE     H      H    88      8.774      8.780     -0.006  1
        1  1021  .    18     1     1     A    88    88   PHE    HA      H    88      5.650      5.098      0.552  1
        1  1028  .    18     1     1     A    88    88   PHE     C      C    88    171.600    174.750     -3.150  1
        1  1029  .    18     1     1     A    88    88   PHE    CA      C    88     55.101     55.608     -0.507  1
        1  1030  .    18     1     1     A    88    88   PHE    CB      C    88     42.806     40.697      2.109  1
        1  1035  .    18     1     1     A    88    88   PHE     N      N    88    120.732    124.559     -3.827  1
        1  1036  .    18     1     1     A    89    89   GLU     H      H    89      8.532      8.825     -0.293  1
        1  1037  .    18     1     1     A    89    89   GLU    HA      H    89      4.249      4.248      0.001  1
        1  1040  .    18     1     1     A    89    89   GLU     C      C    89    173.180    176.500     -3.320  1
        1  1041  .    18     1     1     A    89    89   GLU    CA      C    89     56.557     56.630     -0.073  1
        1  1042  .    18     1     1     A    89    89   GLU    CB      C    89     32.189     29.806      2.383  1
        1  1043  .    18     1     1     A    89    89   GLU     N      N    89    120.759    122.239     -1.480  1
        1  1044  .    18     1     1     A    90    90   THR     H      H    90      9.073      8.597      0.476  1
        1  1045  .    18     1     1     A    90    90   THR    HA      H    90      4.501      4.799     -0.298  1
        1  1050  .    18     1     1     A    90    90   THR     C      C    90    175.800    174.514      1.286  1
        1  1051  .    18     1     1     A    90    90   THR    CA      C    90     64.318     61.059      3.259  1
        1  1052  .    18     1     1     A    90    90   THR    CB      C    90     72.800     71.260      1.540  1
        1  1054  .    18     1     1     A    90    90   THR     N      N    90    102.709    119.545    -16.836  1
        1  1055  .    18     1     1     A    91    91   GLY     H      H    91      8.626      8.744     -0.118  1
        1  1056  .    18     1     1     A    91    91   GLY   HA2      H    91      4.056      4.133     -0.077  1
        1  1057  .    18     1     1     A    91    91   GLY   HA3      H    91      3.858      4.143     -0.285  1
        1  1058  .    18     1     1     A    91    91   GLY     C      C    91    172.740    174.144     -1.404  1
        1  1059  .    18     1     1     A    91    91   GLY    CA      C    91     46.880     44.970      1.910  1
        1  1060  .    18     1     1     A    91    91   GLY     N      N    91    110.739    115.517     -4.778  1
        1  1061  .    18     1     1     A    92    92   GLY     H      H    92      9.368      8.660      0.708  1
        1  1062  .    18     1     1     A    92    92   GLY   HA2      H    92      3.037      3.907     -0.870  1
        1  1063  .    18     1     1     A    92    92   GLY   HA3      H    92      3.800      3.915     -0.115  1
        1  1064  .    18     1     1     A    92    92   GLY    CA      C    92     45.213     46.607     -1.394  1
        1  1065  .    18     1     1     A    92    92   GLY     N      N    92    107.278    108.638     -1.360  1
        1  1066  .    18     1     1     A    93    93   GLY     H      H    93      8.627      8.647     -0.020  1
        1  1067  .    18     1     1     A    93    93   GLY   HA2      H    93      4.248      3.851      0.397  1
        1  1068  .    18     1     1     A    93    93   GLY   HA3      H    93      3.752      3.854     -0.102  1
        1  1069  .    18     1     1     A    93    93   GLY     C      C    93    170.460    173.693     -3.233  1
        1  1070  .    18     1     1     A    93    93   GLY    CA      C    93     45.660     47.334     -1.674  1
        1  1071  .    18     1     1     A    93    93   GLY     N      N    93    107.978    108.713     -0.735  1
        1  1072  .    18     1     1     A    94    94   ASP     H      H    94      7.559      8.549     -0.990  1
        1  1073  .    18     1     1     A    94    94   ASP    HA      H    94      5.196      5.150      0.046  1
        1  1076  .    18     1     1     A    94    94   ASP     C      C    94    172.750    174.703     -1.953  1
        1  1077  .    18     1     1     A    94    94   ASP    CA      C    94     52.499     53.387     -0.888  1
        1  1078  .    18     1     1     A    94    94   ASP    CB      C    94     44.150     42.274      1.876  1
        1  1079  .    18     1     1     A    94    94   ASP     N      N    94    120.563    124.640     -4.077  1
        1  1080  .    18     1     1     A    95    95   ASP     H      H    95      8.475      8.527     -0.052  1
        1  1081  .    18     1     1     A    95    95   ASP    HA      H    95      4.560      5.067     -0.507  1
        1  1084  .    18     1     1     A    95    95   ASP     C      C    95    176.910    175.093      1.817  1
        1  1085  .    18     1     1     A    95    95   ASP    CA      C    95     56.540     53.214      3.326  1
        1  1086  .    18     1     1     A    95    95   ASP    CB      C    95     39.910     44.370     -4.460  1
        1  1087  .    18     1     1     A    95    95   ASP     N      N    95    119.700    122.382     -2.682  1
        1  1088  .    18     1     1     A    96    96   GLU     H      H    96      8.286      8.980     -0.694  1
        1  1089  .    18     1     1     A    96    96   GLU    HA      H    96      4.485      4.457      0.028  1
        1  1094  .    18     1     1     A    96    96   GLU    CA      C    96     56.050     58.854     -2.804  1
        1  1095  .    18     1     1     A    96    96   GLU    CB      C    96     30.180     30.828     -0.648  1
        1  1097  .    18     1     1     A    96    96   GLU     N      N    96    122.400    122.847     -0.447  1
        1  1098  .    18     1     1     A    97    97   PRO    HA      H    97      4.491      4.373      0.118  1
        1  1105  .    18     1     1     A    97    97   PRO     C      C    97    175.640    178.679     -3.039  1
        1  1106  .    18     1     1     A    97    97   PRO    CA      C    97     62.861     65.052     -2.191  1
        1  1107  .    18     1     1     A    97    97   PRO    CB      C    97     31.503     31.471      0.032  1
        1  1110  .    18     1     1     A    98    98   ILE     H      H    98      8.710      7.752      0.958  1
        1  1111  .    18     1     1     A    98    98   ILE    HA      H    98      4.240      3.916      0.324  1
        1  1121  .    18     1     1     A    98    98   ILE     C      C    98    173.750    177.249     -3.499  1
        1  1122  .    18     1     1     A    98    98   ILE    CA      C    98     64.404     64.063      0.341  1
        1  1123  .    18     1     1     A    98    98   ILE    CB      C    98     39.601     37.645      1.956  1
        1  1127  .    18     1     1     A    98    98   ILE     N      N    98    126.307    117.793      8.514  1
        1  1128  .    18     1     1     A    99    99   ASP     H      H    99      8.620      8.089      0.531  1
        1  1129  .    18     1     1     A    99    99   ASP    HA      H    99      4.662      4.373      0.289  1
        1  1132  .    18     1     1     A    99    99   ASP    CA      C    99     60.160     59.182      0.978  1
        1  1133  .    18     1     1     A    99    99   ASP    CB      C    99     38.364     39.467     -1.103  1
        1  1134  .    18     1     1     A    99    99   ASP     N      N    99    122.400    120.973      1.427  1
        1  1135  .    18     1     1     A   100   100   PRO    HA      H   100      4.356      4.336      0.020  1
        1  1142  .    18     1     1     A   100   100   PRO     C      C   100    175.870    178.979     -3.109  1
        1  1143  .    18     1     1     A   100   100   PRO    CA      C   100     65.670     65.605      0.065  1
        1  1144  .    18     1     1     A   100   100   PRO    CB      C   100     31.143     30.807      0.336  1
        1  1147  .    18     1     1     A   101   101   LEU     H      H   101      6.713      7.970     -1.257  1
        1  1148  .    18     1     1     A   101   101   LEU    HA      H   101      4.181      4.077      0.104  1
        1  1158  .    18     1     1     A   101   101   LEU     C      C   101    175.550    178.707     -3.157  1
        1  1159  .    18     1     1     A   101   101   LEU    CA      C   101     57.798     57.688      0.110  1
        1  1160  .    18     1     1     A   101   101   LEU    CB      C   101     41.190     42.046     -0.856  1
        1  1164  .    18     1     1     A   101   101   LEU     N      N   101    119.440    117.459      1.981  1
        1  1165  .    18     1     1     A   102   102   LEU     H      H   102      8.466      8.565     -0.099  1
        1  1166  .    18     1     1     A   102   102   LEU    HA      H   102      4.038      4.208     -0.170  1
        1  1176  .    18     1     1     A   102   102   LEU     C      C   102    178.120    179.128     -1.008  1
        1  1177  .    18     1     1     A   102   102   LEU    CA      C   102     58.472     58.103      0.369  1
        1  1178  .    18     1     1     A   102   102   LEU    CB      C   102     42.349     41.521      0.828  1
        1  1182  .    18     1     1     A   102   102   LEU     N      N   102    119.323    119.061      0.262  1
        1  1183  .    18     1     1     A   103   103   SER     H      H   103      8.263      8.186      0.077  1
        1  1184  .    18     1     1     A   103   103   SER    HA      H   103      4.010      4.068     -0.058  1
        1  1187  .    18     1     1     A   103   103   SER     C      C   103    173.340    177.219     -3.879  1
        1  1188  .    18     1     1     A   103   103   SER    CA      C   103     61.971     61.645      0.326  1
        1  1189  .    18     1     1     A   103   103   SER    CB      C   103     62.855     62.935     -0.080  1
        1  1190  .    18     1     1     A   103   103   SER     N      N   103    113.182    113.994     -0.812  1
        1  1191  .    18     1     1     A   104   104   LYS     H      H   104      7.754      7.753      0.001  1
        1  1192  .    18     1     1     A   104   104   LYS    HA      H   104      3.974      3.974      0.000  1
        1  1201  .    18     1     1     A   104   104   LYS     C      C   104    177.080    179.302     -2.222  1
        1  1202  .    18     1     1     A   104   104   LYS    CA      C   104     60.170     59.114      1.056  1
        1  1203  .    18     1     1     A   104   104   LYS    CB      C   104     32.210     32.031      0.179  1
        1  1207  .    18     1     1     A   104   104   LYS     N      N   104    121.810    121.740      0.070  1
        1  1208  .    18     1     1     A   105   105   PHE     H      H   105      7.640      7.675     -0.035  1
        1  1209  .    18     1     1     A   105   105   PHE    HA      H   105      4.240      4.188      0.052  1
        1  1217  .    18     1     1     A   105   105   PHE     C      C   105    175.290    178.312     -3.022  1
        1  1218  .    18     1     1     A   105   105   PHE    CA      C   105     62.860     60.703      2.157  1
        1  1219  .    18     1     1     A   105   105   PHE    CB      C   105     39.390     38.433      0.957  1
        1  1225  .    18     1     1     A   105   105   PHE     N      N   105    115.200    118.902     -3.702  1
        1  1226  .    18     1     1     A   106   106   ARG     H      H   106      8.260      8.205      0.055  1
        1  1227  .    18     1     1     A   106   106   ARG    HA      H   106      4.164      4.034      0.130  1
        1  1234  .    18     1     1     A   106   106   ARG     C      C   106    178.530    179.519     -0.989  1
        1  1235  .    18     1     1     A   106   106   ARG    CA      C   106     59.772     59.671      0.101  1
        1  1236  .    18     1     1     A   106   106   ARG    CB      C   106     30.144     30.107      0.037  1
        1  1239  .    18     1     1     A   106   106   ARG     N      N   106    120.300    119.806      0.494  1
        1  1240  .    18     1     1     A   107   107   ASN     H      H   107      8.568      8.388      0.180  1
        1  1241  .    18     1     1     A   107   107   ASN    HA      H   107      4.514      4.536     -0.022  1
        1  1246  .    18     1     1     A   107   107   ASN     C      C   107    174.230    177.899     -3.669  1
        1  1247  .    18     1     1     A   107   107   ASN    CA      C   107     55.694     56.254     -0.560  1
        1  1248  .    18     1     1     A   107   107   ASN    CB      C   107     37.964     38.828     -0.864  1
        1  1249  .    18     1     1     A   107   107   ASN     N      N   107    119.799    118.223      1.576  1
        1  1251  .    18     1     1     A   108   108   LEU     H      H   108      7.425      7.770     -0.345  1
        1  1252  .    18     1     1     A   108   108   LEU    HA      H   108      4.303      4.162      0.141  1
        1  1262  .    18     1     1     A   108   108   LEU     C      C   108    174.050    177.197     -3.147  1
        1  1263  .    18     1     1     A   108   108   LEU    CA      C   108     55.860     55.618      0.242  1
        1  1264  .    18     1     1     A   108   108   LEU    CB      C   108     43.225     42.504      0.721  1
        1  1268  .    18     1     1     A   108   108   LEU     N      N   108    119.856    117.371      2.485  1
        1  1269  .    18     1     1     A   109   109   GLY     H      H   109      7.781      7.827     -0.046  1
        1  1270  .    18     1     1     A   109   109   GLY   HA2      H   109      4.316      3.953      0.363  1
        1  1271  .    18     1     1     A   109   109   GLY   HA3      H   109      3.734      3.969     -0.235  1
        1  1272  .    18     1     1     A   109   109   GLY     C      C   109    170.940    174.969     -4.029  1
        1  1273  .    18     1     1     A   109   109   GLY    CA      C   109     44.986     46.804     -1.818  1
        1  1274  .    18     1     1     A   109   109   GLY     N      N   109    105.580    107.751     -2.171  1
        1  1275  .    18     1     1     A   110   110   LEU     H      H   110      7.244      8.007     -0.763  1
        1  1276  .    18     1     1     A   110   110   LEU    HA      H   110      4.382      4.552     -0.170  1
        1  1285  .    18     1     1     A   110   110   LEU     C      C   110    175.760    176.331     -0.571  1
        1  1286  .    18     1     1     A   110   110   LEU    CA      C   110     59.140     54.578      4.562  1
        1  1287  .    18     1     1     A   110   110   LEU    CB      C   110     43.030     42.718      0.312  1
        1  1290  .    18     1     1     A   110   110   LEU     N      N   110    119.885    120.463     -0.578  1
        1  1291  .    18     1     1     A   111   111   THR     H      H   111      8.095      8.406     -0.311  1
        1  1292  .    18     1     1     A   111   111   THR    HA      H   111      4.089      4.564     -0.475  1
        1  1297  .    18     1     1     A   111   111   THR     C      C   111    170.900    174.293     -3.393  1
        1  1298  .    18     1     1     A   111   111   THR    CA      C   111     63.530     62.843      0.687  1
        1  1299  .    18     1     1     A   111   111   THR    CB      C   111     70.523     69.083      1.440  1
        1  1301  .    18     1     1     A   111   111   THR     N      N   111    119.891    118.308      1.583  1
        1  1302  .    18     1     1     A   112   112   THR     H      H   112      8.872      8.363      0.509  1
        1  1303  .    18     1     1     A   112   112   THR    HA      H   112      3.960      5.007     -1.047  1
        1  1308  .    18     1     1     A   112   112   THR     C      C   112    171.210    174.823     -3.613  1
        1  1309  .    18     1     1     A   112   112   THR    CA      C   112     62.673     59.213      3.460  1
        1  1310  .    18     1     1     A   112   112   THR    CB      C   112     68.458     71.192     -2.734  1
        1  1312  .    18     1     1     A   112   112   THR     N      N   112    124.890    117.495      7.395  1
        1  1313  .    18     1     1     A   113   113   ALA     H      H   113      8.526      8.253      0.273  1
        1  1314  .    18     1     1     A   113   113   ALA    HA      H   113      3.577      4.419     -0.842  1
        1  1318  .    18     1     1     A   113   113   ALA     C      C   113    173.020    177.698     -4.678  1
        1  1319  .    18     1     1     A   113   113   ALA    CA      C   113     53.120     54.029     -0.909  1
        1  1320  .    18     1     1     A   113   113   ALA    CB      C   113     21.690     18.531      3.159  1
        1  1321  .    18     1     1     A   113   113   ALA     N      N   113    132.160    124.733      7.427  1
        1  1322  .    18     1     1     A   114   114   PHE     H      H   114      6.745      7.623     -0.878  1
        1  1323  .    18     1     1     A   114   114   PHE    HA      H   114      4.900      4.937     -0.037  1
        1  1330  .    18     1     1     A   114   114   PHE    CA      C   114     52.862     54.706     -1.844  1
        1  1331  .    18     1     1     A   114   114   PHE    CB      C   114     37.244     39.365     -2.121  1
        1  1336  .    18     1     1     A   114   114   PHE     N      N   114    109.240    111.684     -2.444  1
        1  1337  .    18     1     1     A   115   115   PRO    HA      H   115      4.390      4.434     -0.044  1
        1  1344  .    18     1     1     A   115   115   PRO     C      C   115    173.480    176.232     -2.752  1
        1  1345  .    18     1     1     A   115   115   PRO    CA      C   115     62.750     63.732     -0.982  1
        1  1346  .    18     1     1     A   115   115   PRO    CB      C   115     31.480     32.755     -1.275  1
        1  1349  .    18     1     1     A   116   116   ALA     H      H   116      8.163      8.245     -0.082  1
        1  1350  .    18     1     1     A   116   116   ALA    HA      H   116      4.619      4.439      0.180  1
        1  1354  .    18     1     1     A   116   116   ALA     C      C   116    175.690    176.417     -0.727  1
        1  1355  .    18     1     1     A   116   116   ALA    CA      C   116     53.034     51.037      1.997  1
        1  1356  .    18     1     1     A   116   116   ALA    CB      C   116     19.277     17.424      1.853  1
        1  1357  .    18     1     1     A   116   116   ALA     N      N   116    125.436    123.275      2.161  1
        1  1358  .    18     1     1     A   117   117   ILE     H      H   117      8.527      8.672     -0.145  1
        1  1359  .    18     1     1     A   117   117   ILE    HA      H   117      4.037      4.254     -0.217  1
        1  1369  .    18     1     1     A   117   117   ILE     C      C   117    171.460    175.762     -4.302  1
        1  1370  .    18     1     1     A   117   117   ILE    CA      C   117     61.931     62.161     -0.230  1
        1  1371  .    18     1     1     A   117   117   ILE    CB      C   117     38.234     37.841      0.393  1
        1  1375  .    18     1     1     A   117   117   ILE     N      N   117    125.137    125.386     -0.249  1
        1  1376  .    18     1     1     A   118   118   ARG     H      H   118      8.218      8.783     -0.565  1
        1  1377  .    18     1     1     A   118   118   ARG    HA      H   118      4.663      4.652      0.011  1
        1  1384  .    18     1     1     A   118   118   ARG     C      C   118    173.540    175.184     -1.644  1
        1  1385  .    18     1     1     A   118   118   ARG    CA      C   118     54.948     55.155     -0.207  1
        1  1386  .    18     1     1     A   118   118   ARG    CB      C   118     30.471     30.952     -0.481  1
        1  1389  .    18     1     1     A   118   118   ARG     N      N   118    127.388    128.524     -1.136  1
        1  1390  .    18     1     1     A   119   119   ILE     H      H   119      9.403      7.767      1.636  1
        1  1391  .    18     1     1     A   119   119   ILE    HA      H   119      4.288      4.275      0.013  1
        1  1401  .    18     1     1     A   119   119   ILE     C      C   119    172.010    177.486     -5.476  1
        1  1402  .    18     1     1     A   119   119   ILE    CA      C   119     58.694     61.165     -2.471  1
        1  1403  .    18     1     1     A   119   119   ILE    CB      C   119     38.593     37.528      1.065  1
        1  1407  .    18     1     1     A   119   119   ILE     N      N   119    124.853    121.968      2.885  1
        1  1408  .    18     1     1     A   120   120   LYS     H      H   120      8.747      8.691      0.056  1
        1  1409  .    18     1     1     A   120   120   LYS    HA      H   120      4.441      4.121      0.320  1
        1  1418  .    18     1     1     A   120   120   LYS    CA      C   120     56.230     59.073     -2.843  1
        1  1419  .    18     1     1     A   120   120   LYS    CB      C   120     33.112     31.961      1.151  1
        1  1423  .    18     1     1     A   120   120   LYS     N      N   120    127.512    126.716      0.796  1
        1  1424  .    18     1     1     A   121   121   GLN     H      H   121      7.939      7.626      0.313  1
        1  1425  .    18     1     1     A   121   121   GLN    HA      H   121      4.494      4.686     -0.192  1
        1  1432  .    18     1     1     A   121   121   GLN     C      C   121    170.860    175.044     -4.184  1
        1  1433  .    18     1     1     A   121   121   GLN    CA      C   121     55.339     57.230     -1.891  1
        1  1434  .    18     1     1     A   121   121   GLN    CB      C   121     30.265     31.350     -1.085  1
        1  1436  .    18     1     1     A   121   121   GLN     N      N   121    117.074    118.023     -0.949  1
        1  1438  .    18     1     1     A   122   122   THR     H      H   122      7.970      7.988     -0.018  1
        1  1439  .    18     1     1     A   122   122   THR    HA      H   122      4.033      4.964     -0.931  1
        1  1444  .    18     1     1     A   122   122   THR    CA      C   122     60.921     58.677      2.244  1
        1  1445  .    18     1     1     A   122   122   THR    CB      C   122     70.177     70.722     -0.545  1
        1  1447  .    18     1     1     A   122   122   THR     N      N   122    115.003    109.460      5.543  1
        1  1448  .    18     1     1     A   123   123   PRO    HA      H   123      4.132      4.583     -0.451  1
        1  1455  .    18     1     1     A   123   123   PRO     C      C   123    173.020    176.503     -3.483  1
        1  1456  .    18     1     1     A   123   123   PRO    CA      C   123     63.224     62.518      0.706  1
        1  1457  .    18     1     1     A   123   123   PRO    CB      C   123     31.977     32.007     -0.030  1
        1  1460  .    18     1     1     A   124   124   THR     H      H   124      8.184      7.762      0.422  1
        1  1461  .    18     1     1     A   124   124   THR    HA      H   124      4.650      4.447      0.203  1
        1  1466  .    18     1     1     A   124   124   THR     C      C   124    172.130    175.467     -3.337  1
        1  1467  .    18     1     1     A   124   124   THR    CA      C   124     59.386     60.367     -0.981  1
        1  1468  .    18     1     1     A   124   124   THR    CB      C   124     72.598     71.747      0.851  1
        1  1470  .    18     1     1     A   124   124   THR     N      N   124    112.886    112.932     -0.046  1
        1  1471  .    18     1     1     A   125   125   GLU     H      H   125      9.025      9.025      0.000  1
        1  1472  .    18     1     1     A   125   125   GLU    HA      H   125      4.272      4.057      0.215  1
        1  1477  .    18     1     1     A   125   125   GLU     C      C   125    176.580    178.408     -1.828  1
        1  1478  .    18     1     1     A   125   125   GLU    CA      C   125     60.276     59.647      0.629  1
        1  1479  .    18     1     1     A   125   125   GLU    CB      C   125     29.011     29.484     -0.473  1
        1  1481  .    18     1     1     A   125   125   GLU     N      N   125    118.860    122.024     -3.164  1
        1  1482  .    18     1     1     A   126   126   ASN     H      H   126      8.159      8.137      0.022  1
        1  1483  .    18     1     1     A   126   126   ASN    HA      H   126      4.438      4.519     -0.081  1
        1  1488  .    18     1     1     A   126   126   ASN     C      C   126    174.330    177.966     -3.636  1
        1  1489  .    18     1     1     A   126   126   ASN    CA      C   126     56.536     56.263      0.273  1
        1  1490  .    18     1     1     A   126   126   ASN    CB      C   126     38.410     37.937      0.473  1
        1  1491  .    18     1     1     A   126   126   ASN     N      N   126    116.693    118.976     -2.283  1
        1  1493  .    18     1     1     A   127   127   THR     H      H   127      7.677      8.001     -0.324  1
        1  1494  .    18     1     1     A   127   127   THR    HA      H   127      3.736      3.939     -0.203  1
        1  1499  .    18     1     1     A   127   127   THR     C      C   127    173.960    176.425     -2.465  1
        1  1500  .    18     1     1     A   127   127   THR    CA      C   127     66.599     66.305      0.294  1
        1  1501  .    18     1     1     A   127   127   THR    CB      C   127     68.003     68.939     -0.936  1
        1  1503  .    18     1     1     A   127   127   THR     N      N   127    119.430    116.618      2.812  1
        1  1504  .    18     1     1     A   128   128   TYR     H      H   128      7.352      7.698     -0.346  1
        1  1505  .    18     1     1     A   128   128   TYR    HA      H   128      4.117      4.270     -0.153  1
        1  1512  .    18     1     1     A   128   128   TYR     C      C   128    175.560    178.446     -2.886  1
        1  1513  .    18     1     1     A   128   128   TYR    CA      C   128     62.117     61.034      1.083  1
        1  1514  .    18     1     1     A   128   128   TYR    CB      C   128     36.650     37.950     -1.300  1
        1  1519  .    18     1     1     A   128   128   TYR     N      N   128    119.199    120.324     -1.125  1
        1  1520  .    18     1     1     A   129   129   LYS     H      H   129      7.940      8.005     -0.065  1
        1  1521  .    18     1     1     A   129   129   LYS    HA      H   129      4.144      4.252     -0.108  1
        1  1530  .    18     1     1     A   129   129   LYS     C      C   129    175.700    179.249     -3.549  1
        1  1531  .    18     1     1     A   129   129   LYS    CA      C   129     59.776     58.436      1.340  1
        1  1532  .    18     1     1     A   129   129   LYS    CB      C   129     31.891     32.276     -0.385  1
        1  1536  .    18     1     1     A   129   129   LYS     N      N   129    122.267    119.413      2.854  1
        1  1537  .    18     1     1     A   130   130   LEU     H      H   130      7.911      7.857      0.054  1
        1  1538  .    18     1     1     A   130   130   LEU    HA      H   130      4.063      3.952      0.111  1
        1  1548  .    18     1     1     A   130   130   LEU     C      C   130    177.720    179.385     -1.665  1
        1  1549  .    18     1     1     A   130   130   LEU    CA      C   130     58.201     57.871      0.330  1
        1  1550  .    18     1     1     A   130   130   LEU    CB      C   130     41.605     41.439      0.166  1
        1  1554  .    18     1     1     A   130   130   LEU     N      N   130    121.227    119.788      1.439  1
        1  1555  .    18     1     1     A   131   131   CYS     H      H   131      7.969      8.100     -0.131  1
        1  1556  .    18     1     1     A   131   131   CYS    HA      H   131      3.685      4.371     -0.686  1
        1  1559  .    18     1     1     A   131   131   CYS     C      C   131    172.810    176.719     -3.909  1
        1  1560  .    18     1     1     A   131   131   CYS    CA      C   131     64.215     62.185      2.030  1
        1  1561  .    18     1     1     A   131   131   CYS    CB      C   131     27.895     27.314      0.581  1
        1  1562  .    18     1     1     A   131   131   CYS     N      N   131    117.910    117.508      0.402  1
        1  1563  .    18     1     1     A   132   132   GLU     H      H   132      7.865      8.268     -0.403  1
        1  1564  .    18     1     1     A   132   132   GLU    HA      H   132      4.057      4.011      0.046  1
        1  1569  .    18     1     1     A   132   132   GLU     C      C   132    176.580    179.051     -2.471  1
        1  1570  .    18     1     1     A   132   132   GLU    CA      C   132     59.940     59.787      0.153  1
        1  1571  .    18     1     1     A   132   132   GLU    CB      C   132     29.403     29.521     -0.118  1
        1  1573  .    18     1     1     A   132   132   GLU     N      N   132    121.294    121.217      0.077  1
        1  1574  .    18     1     1     A   133   133   GLU     H      H   133      8.186      8.307     -0.121  1
        1  1575  .    18     1     1     A   133   133   GLU    HA      H   133      3.843      4.038     -0.195  1
        1  1580  .    18     1     1     A   133   133   GLU     C      C   133    175.440    179.176     -3.736  1
        1  1581  .    18     1     1     A   133   133   GLU    CA      C   133     59.617     59.191      0.426  1
        1  1582  .    18     1     1     A   133   133   GLU    CB      C   133     29.270     29.455     -0.185  1
        1  1584  .    18     1     1     A   133   133   GLU     N      N   133    119.890    117.893      1.997  1
        1  1585  .    18     1     1     A   134   134   ALA     H      H   134      7.977      8.378     -0.401  1
        1  1586  .    18     1     1     A   134   134   ALA    HA      H   134      3.787      4.133     -0.346  1
        1  1590  .    18     1     1     A   134   134   ALA    CA      C   134     55.071     55.290     -0.219  1
        1  1591  .    18     1     1     A   134   134   ALA    CB      C   134     15.734     18.553     -2.819  1
        1  1592  .    18     1     1     A   134   134   ALA     N      N   134    123.494    123.881     -0.387  1
        1  1593  .    18     1     1     A   135   135   GLY     H      H   135      8.106      8.362     -0.256  1
        1  1594  .    18     1     1     A   135   135   GLY   HA2      H   135      4.370      3.752      0.618  1
        1  1595  .    18     1     1     A   135   135   GLY   HA3      H   135      3.467      3.786     -0.319  1
        1  1596  .    18     1     1     A   135   135   GLY     C      C   135    172.700    176.106     -3.406  1
        1  1597  .    18     1     1     A   135   135   GLY    CA      C   135     48.092     47.418      0.674  1
        1  1598  .    18     1     1     A   135   135   GLY     N      N   135    103.590    107.556     -3.966  1
        1  1599  .    18     1     1     A   136   136   THR     H      H   136      8.397      7.996      0.401  1
        1  1600  .    18     1     1     A   136   136   THR    HA      H   136      3.880      4.028     -0.148  1
        1  1605  .    18     1     1     A   136   136   THR     C      C   136    173.090    175.817     -2.727  1
        1  1606  .    18     1     1     A   136   136   THR    CA      C   136     66.290     65.829      0.461  1
        1  1607  .    18     1     1     A   136   136   THR    CB      C   136     68.793     68.042      0.751  1
        1  1609  .    18     1     1     A   136   136   THR     N      N   136    119.991    117.772      2.219  1
        1  1610  .    18     1     1     A   137   137   ASP     H      H   137      8.530      8.583     -0.053  1
        1  1611  .    18     1     1     A   137   137   ASP    HA      H   137      4.453      4.397      0.056  1
        1  1614  .    18     1     1     A   137   137   ASP     C      C   137    177.280    178.677     -1.397  1
        1  1615  .    18     1     1     A   137   137   ASP    CA      C   137     57.857     57.827      0.030  1
        1  1616  .    18     1     1     A   137   137   ASP    CB      C   137     39.823     41.253     -1.430  1
        1  1617  .    18     1     1     A   137   137   ASP     N      N   137    123.233    121.141      2.092  1
        1  1618  .    18     1     1     A   138   138   LEU     H      H   138      8.410      8.560     -0.150  1
        1  1619  .    18     1     1     A   138   138   LEU    HA      H   138      4.577      4.270      0.307  1
        1  1629  .    18     1     1     A   138   138   LEU     C      C   138    175.720    179.433     -3.713  1
        1  1630  .    18     1     1     A   138   138   LEU    CA      C   138     57.770     58.200     -0.430  1
        1  1631  .    18     1     1     A   138   138   LEU    CB      C   138     41.480     41.859     -0.379  1
        1  1635  .    18     1     1     A   138   138   LEU     N      N   138    122.045    120.092      1.953  1
        1  1636  .    18     1     1     A   139   139   GLY     H      H   139      9.006      8.340      0.666  1
        1  1637  .    18     1     1     A   139   139   GLY   HA2      H   139      4.327      3.756      0.571  1
        1  1638  .    18     1     1     A   139   139   GLY   HA3      H   139      3.699      3.769     -0.070  1
        1  1639  .    18     1     1     A   139   139   GLY     C      C   139    173.780    176.074     -2.294  1
        1  1640  .    18     1     1     A   139   139   GLY    CA      C   139     47.841     47.379      0.462  1
        1  1641  .    18     1     1     A   139   139   GLY     N      N   139    107.810    106.540      1.270  1
        1  1642  .    18     1     1     A   140   140   GLN     H      H   140      8.937      8.090      0.847  1
        1  1643  .    18     1     1     A   140   140   GLN    HA      H   140      4.222      4.041      0.181  1
        1  1650  .    18     1     1     A   140   140   GLN    CA      C   140     59.157     58.753      0.404  1
        1  1651  .    18     1     1     A   140   140   GLN    CB      C   140     28.000     28.286     -0.286  1
        1  1653  .    18     1     1     A   140   140   GLN     N      N   140    120.437    121.356     -0.919  1
        1  1655  .    18     1     1     A   141   141   TRP     H      H   141      8.432      8.115      0.317  1
        1  1656  .    18     1     1     A   141   141   TRP    HA      H   141      4.194      4.314     -0.120  1
        1  1665  .    18     1     1     A   141   141   TRP     C      C   141    176.570    178.571     -2.001  1
        1  1666  .    18     1     1     A   141   141   TRP    CA      C   141     62.660     61.936      0.724  1
        1  1667  .    18     1     1     A   141   141   TRP    CB      C   141     28.623     29.142     -0.519  1
        1  1673  .    18     1     1     A   141   141   TRP     N      N   141    122.920    122.946     -0.026  1
        1  1675  .    18     1     1     A   142   142   VAL     H      H   142      8.625      8.457      0.168  1
        1  1676  .    18     1     1     A   142   142   VAL    HA      H   142      3.570      3.567      0.003  1
        1  1684  .    18     1     1     A   142   142   VAL     C      C   142    175.220    178.005     -2.785  1
        1  1685  .    18     1     1     A   142   142   VAL    CA      C   142     66.246     66.643     -0.397  1
        1  1686  .    18     1     1     A   142   142   VAL    CB      C   142     31.651     31.855     -0.204  1
        1  1689  .    18     1     1     A   142   142   VAL     N      N   142    117.188    119.867     -2.679  1
        1  1690  .    18     1     1     A   143   143   THR     H      H   143      7.786      7.650      0.136  1
        1  1691  .    18     1     1     A   143   143   THR    HA      H   143      4.114      4.120     -0.006  1
        1  1696  .    18     1     1     A   143   143   THR     C      C   143    172.760    176.243     -3.483  1
        1  1697  .    18     1     1     A   143   143   THR    CA      C   143     64.097     64.348     -0.251  1
        1  1698  .    18     1     1     A   143   143   THR    CB      C   143     69.288     68.941      0.347  1
        1  1700  .    18     1     1     A   143   143   THR     N      N   143    112.043    114.188     -2.145  1
        1  1701  .    18     1     1     A   144   144   ARG     H      H   144      7.691      8.353     -0.662  1
        1  1702  .    18     1     1     A   144   144   ARG    HA      H   144      4.096      4.157     -0.061  1
        1  1710  .    18     1     1     A   144   144   ARG     C      C   144    174.240    178.517     -4.277  1
        1  1711  .    18     1     1     A   144   144   ARG    CA      C   144     58.330     59.883     -1.553  1
        1  1712  .    18     1     1     A   144   144   ARG    CB      C   144     29.870     30.126     -0.256  1
        1  1715  .    18     1     1     A   144   144   ARG     N      N   144    121.925    121.983     -0.058  1
        1  1717  .    18     1     1     A   145   145   ASP     H      H   145      8.289      8.640     -0.351  1
        1  1718  .    18     1     1     A   145   145   ASP    HA      H   145      4.322      4.458     -0.136  1
        1  1721  .    18     1     1     A   145   145   ASP     C      C   145    174.370    178.613     -4.243  1
        1  1722  .    18     1     1     A   145   145   ASP    CA      C   145     55.908     57.431     -1.523  1
        1  1723  .    18     1     1     A   145   145   ASP    CB      C   145     41.381     41.740     -0.359  1
        1  1724  .    18     1     1     A   145   145   ASP     N      N   145    120.233    119.634      0.599  1
        1  1725  .    18     1     1     A   146   146   ARG     H      H   146      7.992      7.586      0.406  1
        1  1726  .    18     1     1     A   146   146   ARG    HA      H   146      4.136      4.137     -0.001  1
        1  1734  .    18     1     1     A   146   146   ARG     C      C   146    174.410    176.966     -2.556  1
        1  1735  .    18     1     1     A   146   146   ARG    CA      C   146     57.275     58.989     -1.714  1
        1  1736  .    18     1     1     A   146   146   ARG    CB      C   146     30.284     30.660     -0.376  1
        1  1739  .    18     1     1     A   146   146   ARG     N      N   146    119.402    119.273      0.129  1
        1  1740  .    18     1     1     A   147   147   LEU     H      H   147      7.924      7.404      0.520  1
        1  1741  .    18     1     1     A   147   147   LEU    HA      H   147      4.206      4.398     -0.192  1
        1  1751  .    18     1     1     A   147   147   LEU     C      C   147    175.180    178.336     -3.156  1
        1  1752  .    18     1     1     A   147   147   LEU    CA      C   147     56.070     56.248     -0.178  1
        1  1753  .    18     1     1     A   147   147   LEU    CB      C   147     42.139     42.392     -0.253  1
        1  1757  .    18     1     1     A   147   147   LEU     N      N   147    120.570    118.826      1.744  1
        1  1758  .    18     1     1     A   148   148   GLU     H      H   148      8.139      8.020      0.119  1
        1  1759  .    18     1     1     A   148   148   GLU    HA      H   148      4.133      4.578     -0.445  1
        1  1764  .    18     1     1     A   148   148   GLU     C      C   148    173.810    176.791     -2.981  1
        1  1765  .    18     1     1     A   148   148   GLU    CA      C   148     56.917     57.522     -0.605  1
        1  1766  .    18     1     1     A   148   148   GLU    CB      C   148     30.054     32.188     -2.134  1
        1  1768  .    18     1     1     A   148   148   GLU     N      N   148    119.451    114.915      4.536  1
        1  1769  .    18     1     1     A   149   149   HIS     H      H   149      8.146      7.757      0.389  1
        1  1770  .    18     1     1     A   149   149   HIS    HA      H   149      4.600      4.918     -0.318  1
        1  1773  .    18     1     1     A   149   149   HIS     C      C   149    171.130    174.778     -3.648  1
        1  1774  .    18     1     1     A   149   149   HIS    CA      C   149     56.105     57.067     -0.962  1
        1  1775  .    18     1     1     A   149   149   HIS    CB      C   149     30.440     32.323     -1.883  1
        1  1776  .    18     1     1     A   149   149   HIS     N      N   149    118.437    116.255      2.182  1
        1  1777  .    18     1     1     A   150   150   HIS     H      H   150      8.199      7.773      0.426  1
        1  1778  .    18     1     1     A   150   150   HIS    CA      C   150     57.468     55.789      1.679  1
        1  1779  .    18     1     1     A   150   150   HIS    CB      C   150     30.134     31.717     -1.583  1
        1     7  .    19     1     1     A     2     2   ILE     H      H     2      8.583      8.512      0.071  1
        1     8  .    19     1     1     A     2     2   ILE    HA      H     2      5.061      4.442      0.619  1
        1    18  .    19     1     1     A     2     2   ILE     C      C     2    172.360    175.986     -3.626  1
        1    19  .    19     1     1     A     2     2   ILE    CA      C     2     58.830     62.167     -3.337  1
        1    20  .    19     1     1     A     2     2   ILE    CB      C     2     40.360     37.001      3.359  1
        1    24  .    19     1     1     A     2     2   ILE     N      N     2    121.808    120.130      1.678  1
        1    25  .    19     1     1     A     3     3   GLY     H      H     3      8.564      8.721     -0.157  1
        1    26  .    19     1     1     A     3     3   GLY   HA2      H     3      3.447      3.943     -0.496  1
        1    27  .    19     1     1     A     3     3   GLY   HA3      H     3      4.934      3.944      0.990  1
        1    28  .    19     1     1     A     3     3   GLY     C      C     3    168.415    172.691     -4.276  1
        1    29  .    19     1     1     A     3     3   GLY    CA      C     3     44.590     45.193     -0.603  1
        1    30  .    19     1     1     A     3     3   GLY     N      N     3    115.640    114.775      0.865  1
        1    31  .    19     1     1     A     4     4   VAL     H      H     4      8.641      9.290     -0.649  1
        1    32  .    19     1     1     A     4     4   VAL    HA      H     4      4.975      4.686      0.289  1
        1    40  .    19     1     1     A     4     4   VAL     C      C     4    170.450    175.433     -4.983  1
        1    41  .    19     1     1     A     4     4   VAL    CA      C     4     60.980     62.034     -1.054  1
        1    42  .    19     1     1     A     4     4   VAL    CB      C     4     33.040     31.608      1.432  1
        1    45  .    19     1     1     A     4     4   VAL     N      N     4    126.728    126.681      0.047  1
        1    46  .    19     1     1     A     5     5   PHE     H      H     5      9.396      9.395      0.001  1
        1    47  .    19     1     1     A     5     5   PHE    HA      H     5      5.776      5.471      0.305  1
        1    54  .    19     1     1     A     5     5   PHE     C      C     5    170.960    175.343     -4.383  1
        1    55  .    19     1     1     A     5     5   PHE    CA      C     5     54.849     56.712     -1.863  1
        1    56  .    19     1     1     A     5     5   PHE    CB      C     5     40.800     39.919      0.881  1
        1    61  .    19     1     1     A     5     5   PHE     N      N     5    125.262    126.835     -1.573  1
        1    62  .    19     1     1     A     6     6   TYR     H      H     6      8.448      8.851     -0.403  1
        1    63  .    19     1     1     A     6     6   TYR    HA      H     6      4.973      5.584     -0.611  1
        1    70  .    19     1     1     A     6     6   TYR     C      C     6    169.120    172.940     -3.820  1
        1    71  .    19     1     1     A     6     6   TYR    CA      C     6     56.114     56.039      0.075  1
        1    72  .    19     1     1     A     6     6   TYR    CB      C     6     38.656     41.227     -2.571  1
        1    77  .    19     1     1     A     6     6   TYR     N      N     6    118.372    120.518     -2.146  1
        1    78  .    19     1     1     A     7     7   VAL     H      H     7      9.935      8.648      1.287  1
        1    79  .    19     1     1     A     7     7   VAL    HA      H     7      4.100      4.233     -0.133  1
        1    87  .    19     1     1     A     7     7   VAL    CA      C     7     62.020     61.192      0.828  1
        1    88  .    19     1     1     A     7     7   VAL    CB      C     7     31.120     34.433     -3.313  1
        1    91  .    19     1     1     A     7     7   VAL     N      N     7    123.520    119.672      3.848  1
        1    92  .    19     1     1     A     8     8   SER    HA      H     8      4.368      4.184      0.184  1
        1    95  .    19     1     1     A     8     8   SER    CA      C     8     59.750     61.359     -1.609  1
        1    96  .    19     1     1     A     8     8   SER    CB      C     8     62.894     62.861      0.033  1
        1    97  .    19     1     1     A     9     9   GLU    HA      H     9      4.020      4.110     -0.090  1
        1   102  .    19     1     1     A     9     9   GLU     C      C     9    172.040    176.146     -4.106  1
        1   103  .    19     1     1     A     9     9   GLU    CA      C     9     58.320     58.371     -0.051  1
        1   104  .    19     1     1     A     9     9   GLU    CB      C     9     27.720     29.831     -2.111  1
        1   106  .    19     1     1     A    10    10   TYR     H      H    10      7.580      8.059     -0.479  1
        1   107  .    19     1     1     A    10    10   TYR    HA      H    10      5.190      4.638      0.552  1
        1   114  .    19     1     1     A    10    10   TYR     C      C    10    173.860    175.643     -1.783  1
        1   115  .    19     1     1     A    10    10   TYR    CA      C    10     55.290     57.108     -1.818  1
        1   116  .    19     1     1     A    10    10   TYR    CB      C    10     38.170     38.862     -0.692  1
        1   121  .    19     1     1     A    10    10   TYR     N      N    10    119.100    121.100     -2.000  1
        1   122  .    19     1     1     A    11    11   GLY     H      H    11      9.503      8.691      0.812  1
        1   123  .    19     1     1     A    11    11   GLY   HA2      H    11      3.569      3.566      0.003  1
        1   124  .    19     1     1     A    11    11   GLY   HA3      H    11      2.888      3.577     -0.689  1
        1   125  .    19     1     1     A    11    11   GLY     C      C    11    171.290    175.080     -3.790  1
        1   126  .    19     1     1     A    11    11   GLY    CA      C    11     46.502     45.555      0.947  1
        1   127  .    19     1     1     A    11    11   GLY     N      N    11    122.100    116.157      5.943  1
        1   128  .    19     1     1     A    12    12   TYR     H      H    12      8.958      8.499      0.459  1
        1   129  .    19     1     1     A    12    12   TYR    HA      H    12      4.762      4.491      0.271  1
        1   136  .    19     1     1     A    12    12   TYR     C      C    12    172.770    177.709     -4.939  1
        1   137  .    19     1     1     A    12    12   TYR    CA      C    12     58.211     60.256     -2.045  1
        1   138  .    19     1     1     A    12    12   TYR    CB      C    12     36.064     37.480     -1.416  1
        1   143  .    19     1     1     A    12    12   TYR     N      N    12    126.049    123.435      2.614  1
        1   144  .    19     1     1     A    13    13   SER     H      H    13      8.357      7.765      0.592  1
        1   145  .    19     1     1     A    13    13   SER    HA      H    13      4.385      4.133      0.252  1
        1   148  .    19     1     1     A    13    13   SER     C      C    13    171.020    175.710     -4.690  1
        1   149  .    19     1     1     A    13    13   SER    CA      C    13     64.840     62.462      2.378  1
        1   150  .    19     1     1     A    13    13   SER    CB      C    13     64.750     63.065      1.685  1
        1   151  .    19     1     1     A    13    13   SER     N      N    13    114.900    117.118     -2.218  1
        1   152  .    19     1     1     A    14    14   ASP     H      H    14      8.801      8.005      0.796  1
        1   153  .    19     1     1     A    14    14   ASP    HA      H    14      4.203      4.808     -0.605  1
        1   156  .    19     1     1     A    14    14   ASP     C      C    14    175.240    177.921     -2.681  1
        1   157  .    19     1     1     A    14    14   ASP    CA      C    14     58.277     57.524      0.753  1
        1   158  .    19     1     1     A    14    14   ASP    CB      C    14     40.514     42.015     -1.501  1
        1   159  .    19     1     1     A    14    14   ASP     N      N    14    117.377    121.513     -4.136  1
        1   160  .    19     1     1     A    15    15   ARG     H      H    15      7.793      7.768      0.025  1
        1   161  .    19     1     1     A    15    15   ARG    HA      H    15      3.940      4.202     -0.262  1
        1   168  .    19     1     1     A    15    15   ARG    CA      C    15     58.870     58.396      0.474  1
        1   169  .    19     1     1     A    15    15   ARG    CB      C    15     30.550     30.248      0.302  1
        1   172  .    19     1     1     A    15    15   ARG     N      N    15    119.182    118.740      0.442  1
        1   173  .    19     1     1     A    16    16   LEU     H      H    16      8.520      7.787      0.733  1
        1   174  .    19     1     1     A    16    16   LEU    HA      H    16      4.014      3.829      0.185  1
        1   184  .    19     1     1     A    16    16   LEU     C      C    16    174.870    178.766     -3.896  1
        1   185  .    19     1     1     A    16    16   LEU    CA      C    16     58.316     57.703      0.613  1
        1   186  .    19     1     1     A    16    16   LEU    CB      C    16     41.820     41.048      0.772  1
        1   190  .    19     1     1     A    16    16   LEU     N      N    16    122.600    120.035      2.565  1
        1   191  .    19     1     1     A    17    17   ALA     H      H    17      8.350      8.297      0.053  1
        1   192  .    19     1     1     A    17    17   ALA    HA      H    17      3.256      3.908     -0.652  1
        1   196  .    19     1     1     A    17    17   ALA     C      C    17    176.650    179.220     -2.570  1
        1   197  .    19     1     1     A    17    17   ALA    CA      C    17     55.152     55.687     -0.535  1
        1   198  .    19     1     1     A    17    17   ALA    CB      C    17     17.567     17.786     -0.219  1
        1   199  .    19     1     1     A    17    17   ALA     N      N    17    118.808    121.454     -2.646  1
        1   200  .    19     1     1     A    18    18   GLN     H      H    18      7.815      8.178     -0.363  1
        1   201  .    19     1     1     A    18    18   GLN    HA      H    18      3.740      4.027     -0.287  1
        1   208  .    19     1     1     A    18    18   GLN     C      C    18    174.650    177.661     -3.011  1
        1   209  .    19     1     1     A    18    18   GLN    CA      C    18     58.497     58.731     -0.234  1
        1   210  .    19     1     1     A    18    18   GLN    CB      C    18     28.313     28.684     -0.371  1
        1   212  .    19     1     1     A    18    18   GLN     N      N    18    114.805    117.764     -2.959  1
        1   214  .    19     1     1     A    19    19   ALA     H      H    19      7.498      8.212     -0.714  1
        1   215  .    19     1     1     A    19    19   ALA    HA      H    19      4.207      4.063      0.144  1
        1   219  .    19     1     1     A    19    19   ALA     C      C    19    176.380    180.231     -3.851  1
        1   220  .    19     1     1     A    19    19   ALA    CA      C    19     55.325     55.175      0.150  1
        1   221  .    19     1     1     A    19    19   ALA    CB      C    19     18.813     18.049      0.764  1
        1   222  .    19     1     1     A    19    19   ALA     N      N    19    121.944    121.886      0.058  1
        1   223  .    19     1     1     A    20    20   ILE     H      H    20      7.640      7.694     -0.054  1
        1   224  .    19     1     1     A    20    20   ILE    HA      H    20      3.672      3.717     -0.045  1
        1   234  .    19     1     1     A    20    20   ILE     C      C    20    176.650    178.339     -1.689  1
        1   235  .    19     1     1     A    20    20   ILE    CA      C    20     65.300     64.994      0.306  1
        1   236  .    19     1     1     A    20    20   ILE    CB      C    20     38.127     38.037      0.090  1
        1   240  .    19     1     1     A    20    20   ILE     N      N    20    118.111    118.623     -0.512  1
        1   241  .    19     1     1     A    21    21   ILE     H      H    21      8.997      8.001      0.996  1
        1   242  .    19     1     1     A    21    21   ILE    HA      H    21      3.417      3.784     -0.367  1
        1   250  .    19     1     1     A    21    21   ILE     C      C    21    175.330    177.725     -2.395  1
        1   251  .    19     1     1     A    21    21   ILE    CA      C    21     66.444     63.369      3.075  1
        1   252  .    19     1     1     A    21    21   ILE    CB      C    21     38.032     37.348      0.684  1
        1   255  .    19     1     1     A    21    21   ILE     N      N    21    120.680    120.482      0.198  1
        1   256  .    19     1     1     A    22    22   ASN     H      H    22      8.826      8.421      0.405  1
        1   257  .    19     1     1     A    22    22   ASN    HA      H    22      4.399      4.385      0.014  1
        1   262  .    19     1     1     A    22    22   ASN     C      C    22    175.780    177.546     -1.766  1
        1   263  .    19     1     1     A    22    22   ASN    CA      C    22     56.167     56.419     -0.252  1
        1   264  .    19     1     1     A    22    22   ASN    CB      C    22     37.320     39.039     -1.719  1
        1   265  .    19     1     1     A    22    22   ASN     N      N    22    121.865    120.350      1.515  1
        1   267  .    19     1     1     A    23    23   GLY     H      H    23      7.887      8.101     -0.214  1
        1   268  .    19     1     1     A    23    23   GLY   HA2      H    23      4.560      3.780      0.780  1
        1   269  .    19     1     1     A    23    23   GLY   HA3      H    23      3.721      3.805     -0.084  1
        1   270  .    19     1     1     A    23    23   GLY     C      C    23    173.090    175.441     -2.351  1
        1   271  .    19     1     1     A    23    23   GLY    CA      C    23     47.931     46.673      1.258  1
        1   272  .    19     1     1     A    23    23   GLY     N      N    23    107.048    106.347      0.701  1
        1   273  .    19     1     1     A    24    24   ILE     H      H    24      8.276      7.988      0.288  1
        1   274  .    19     1     1     A    24    24   ILE    HA      H    24      3.455      4.002     -0.547  1
        1   284  .    19     1     1     A    24    24   ILE     C      C    24    177.880    177.872      0.008  1
        1   285  .    19     1     1     A    24    24   ILE    CA      C    24     66.010     64.320      1.690  1
        1   286  .    19     1     1     A    24    24   ILE    CB      C    24     38.800     38.090      0.710  1
        1   290  .    19     1     1     A    24    24   ILE     N      N    24    122.256    122.523     -0.267  1
        1   291  .    19     1     1     A    25    25   THR     H      H    25      9.312      8.395      0.917  1
        1   292  .    19     1     1     A    25    25   THR    HA      H    25      4.215      3.852      0.363  1
        1   297  .    19     1     1     A    25    25   THR     C      C    25    175.250    176.397     -1.147  1
        1   298  .    19     1     1     A    25    25   THR    CA      C    25     66.120     65.433      0.687  1
        1   299  .    19     1     1     A    25    25   THR    CB      C    25     69.120     68.950      0.170  1
        1   301  .    19     1     1     A    25    25   THR     N      N    25    115.780    116.422     -0.642  1
        1   302  .    19     1     1     A    26    26   LYS     H      H    26      7.462      7.917     -0.455  1
        1   303  .    19     1     1     A    26    26   LYS    HA      H    26      4.192      4.112      0.080  1
        1   312  .    19     1     1     A    26    26   LYS     C      C    26    174.940    177.750     -2.810  1
        1   313  .    19     1     1     A    26    26   LYS    CA      C    26     59.554     58.806      0.748  1
        1   314  .    19     1     1     A    26    26   LYS    CB      C    26     32.388     32.475     -0.087  1
        1   318  .    19     1     1     A    26    26   LYS     N      N    26    122.102    121.269      0.833  1
        1   319  .    19     1     1     A    27    27   THR     H      H    27      7.828      7.865     -0.037  1
        1   320  .    19     1     1     A    27    27   THR    HA      H    27      4.477      4.528     -0.051  1
        1   325  .    19     1     1     A    27    27   THR     C      C    27    172.940    174.789     -1.849  1
        1   326  .    19     1     1     A    27    27   THR    CA      C    27     62.795     62.694      0.101  1
        1   327  .    19     1     1     A    27    27   THR    CB      C    27     70.470     69.385      1.085  1
        1   329  .    19     1     1     A    27    27   THR     N      N    27    108.013    111.313     -3.300  1
        1   330  .    19     1     1     A    28    28   GLY     H      H    28      7.849      8.311     -0.462  1
        1   331  .    19     1     1     A    28    28   GLY   HA2      H    28      4.233      3.635      0.598  1
        1   332  .    19     1     1     A    28    28   GLY   HA3      H    28      3.793      3.840     -0.047  1
        1   333  .    19     1     1     A    28    28   GLY    CA      C    28     45.272     45.046      0.226  1
        1   334  .    19     1     1     A    28    28   GLY     N      N    28    108.857    108.701      0.156  1
        1   335  .    19     1     1     A    29    29   VAL     H      H    29      6.812      7.734     -0.922  1
        1   336  .    19     1     1     A    29    29   VAL    HA      H    29      3.897      4.058     -0.161  1
        1   344  .    19     1     1     A    29    29   VAL     C      C    29    172.010    175.097     -3.087  1
        1   345  .    19     1     1     A    29    29   VAL    CA      C    29     62.437     61.924      0.513  1
        1   346  .    19     1     1     A    29    29   VAL    CB      C    29     33.180     31.577      1.603  1
        1   349  .    19     1     1     A    29    29   VAL     N      N    29    122.076    122.767     -0.691  1
        1   350  .    19     1     1     A    30    30   GLY     H      H    30      8.516      9.022     -0.506  1
        1   351  .    19     1     1     A    30    30   GLY   HA2      H    30      4.130      4.152     -0.022  1
        1   352  .    19     1     1     A    30    30   GLY   HA3      H    30      3.712      4.156     -0.444  1
        1   353  .    19     1     1     A    30    30   GLY    CA      C    30     44.919     44.605      0.314  1
        1   354  .    19     1     1     A    30    30   GLY     N      N    30    113.400    114.851     -1.451  1
        1   355  .    19     1     1     A    31    31   VAL     H      H    31      8.031      8.679     -0.648  1
        1   356  .    19     1     1     A    31    31   VAL    HA      H    31      5.433      5.271      0.162  1
        1   364  .    19     1     1     A    31    31   VAL     C      C    31    172.490    174.885     -2.395  1
        1   365  .    19     1     1     A    31    31   VAL    CA      C    31     59.150     61.164     -2.014  1
        1   366  .    19     1     1     A    31    31   VAL    CB      C    31     36.010     32.976      3.034  1
        1   369  .    19     1     1     A    31    31   VAL     N      N    31    113.990    121.315     -7.325  1
        1   370  .    19     1     1     A    32    32   ASP     H      H    32      8.556      8.516      0.040  1
        1   371  .    19     1     1     A    32    32   ASP    HA      H    32      4.943      4.939      0.004  1
        1   374  .    19     1     1     A    32    32   ASP    CA      C    32     54.070     53.527      0.543  1
        1   375  .    19     1     1     A    32    32   ASP    CB      C    32     45.591     41.513      4.078  1
        1   376  .    19     1     1     A    32    32   ASP     N      N    32    124.784    124.977     -0.193  1
        1   377  .    19     1     1     A    33    33   VAL     H      H    33      8.629      8.487      0.142  1
        1   378  .    19     1     1     A    33    33   VAL    HA      H    33      4.775      4.610      0.165  1
        1   386  .    19     1     1     A    33    33   VAL     C      C    33    173.200    175.388     -2.188  1
        1   387  .    19     1     1     A    33    33   VAL    CA      C    33     61.460     61.501     -0.041  1
        1   388  .    19     1     1     A    33    33   VAL    CB      C    33     33.510     32.869      0.641  1
        1   391  .    19     1     1     A    33    33   VAL     N      N    33    122.502    120.698      1.804  1
        1   392  .    19     1     1     A    34    34   VAL     H      H    34      9.031      9.186     -0.155  1
        1   393  .    19     1     1     A    34    34   VAL    HA      H    34      4.076      4.608     -0.532  1
        1   401  .    19     1     1     A    34    34   VAL     C      C    34    170.450    174.809     -4.359  1
        1   402  .    19     1     1     A    34    34   VAL    CA      C    34     61.745     60.818      0.927  1
        1   403  .    19     1     1     A    34    34   VAL    CB      C    34     35.450     35.138      0.312  1
        1   406  .    19     1     1     A    34    34   VAL     N      N    34    129.263    123.112      6.151  1
        1   407  .    19     1     1     A    35    35   ASP     H      H    35      8.125      8.970     -0.845  1
        1   408  .    19     1     1     A    35    35   ASP    HA      H    35      4.937      5.024     -0.087  1
        1   411  .    19     1     1     A    35    35   ASP     C      C    35    174.910    177.162     -2.252  1
        1   412  .    19     1     1     A    35    35   ASP    CA      C    35     51.257     53.810     -2.553  1
        1   413  .    19     1     1     A    35    35   ASP    CB      C    35     40.362     39.279      1.083  1
        1   414  .    19     1     1     A    35    35   ASP     N      N    35    124.625    128.531     -3.906  1
        1   415  .    19     1     1     A    36    36   LEU     H      H    36      9.140      7.932      1.208  1
        1   416  .    19     1     1     A    36    36   LEU    HA      H    36      4.025      4.113     -0.088  1
        1   426  .    19     1     1     A    36    36   LEU     C      C    36    174.200    177.682     -3.482  1
        1   427  .    19     1     1     A    36    36   LEU    CA      C    36     55.679     57.707     -2.028  1
        1   428  .    19     1     1     A    36    36   LEU    CB      C    36     42.564     41.721      0.843  1
        1   432  .    19     1     1     A    36    36   LEU     N      N    36    126.146    123.241      2.905  1
        1   433  .    19     1     1     A    37    37   GLY     H      H    37      8.812      8.238      0.574  1
        1   434  .    19     1     1     A    37    37   GLY   HA2      H    37      4.081      3.917      0.164  1
        1   435  .    19     1     1     A    37    37   GLY   HA3      H    37      3.879      3.932     -0.053  1
        1   436  .    19     1     1     A    37    37   GLY    CA      C    37     45.078     45.441     -0.363  1
        1   437  .    19     1     1     A    37    37   GLY     N      N    37    104.350    107.564     -3.214  1
        1   438  .    19     1     1     A    38    38   ALA     H      H    38      7.163      8.022     -0.859  1
        1   439  .    19     1     1     A    38    38   ALA    HA      H    38      4.569      4.479      0.090  1
        1   443  .    19     1     1     A    38    38   ALA     C      C    38    172.980    177.220     -4.240  1
        1   444  .    19     1     1     A    38    38   ALA    CA      C    38     50.150     53.160     -3.010  1
        1   445  .    19     1     1     A    38    38   ALA    CB      C    38     20.299     20.017      0.282  1
        1   446  .    19     1     1     A    38    38   ALA     N      N    38    123.925    120.981      2.944  1
        1   447  .    19     1     1     A    39    39   ALA     H      H    39      8.041      8.120     -0.079  1
        1   448  .    19     1     1     A    39    39   ALA    HA      H    39      4.327      4.320      0.007  1
        1   452  .    19     1     1     A    39    39   ALA     C      C    39    174.920    175.867     -0.947  1
        1   453  .    19     1     1     A    39    39   ALA    CA      C    39     52.609     51.919      0.690  1
        1   454  .    19     1     1     A    39    39   ALA    CB      C    39     17.489     17.410      0.079  1
        1   455  .    19     1     1     A    39    39   ALA     N      N    39    122.366    120.993      1.373  1
        1   456  .    19     1     1     A    40    40   VAL     H      H    40      8.144      8.524     -0.380  1
        1   457  .    19     1     1     A    40    40   VAL    HA      H    40      4.171      4.980     -0.809  1
        1   465  .    19     1     1     A    40    40   VAL     C      C    40    171.900    174.372     -2.472  1
        1   466  .    19     1     1     A    40    40   VAL    CA      C    40     60.880     59.972      0.908  1
        1   467  .    19     1     1     A    40    40   VAL    CB      C    40     34.422     35.064     -0.642  1
        1   470  .    19     1     1     A    40    40   VAL     N      N    40    121.502    117.025      4.477  1
        1   471  .    19     1     1     A    41    41   ASP     H      H    41      8.625      8.535      0.090  1
        1   472  .    19     1     1     A    41    41   ASP    HA      H    41      4.693      5.010     -0.317  1
        1   475  .    19     1     1     A    41    41   ASP     C      C    41    174.170    175.882     -1.712  1
        1   476  .    19     1     1     A    41    41   ASP    CA      C    41     53.222     53.306     -0.084  1
        1   477  .    19     1     1     A    41    41   ASP    CB      C    41     41.703     44.219     -2.516  1
        1   478  .    19     1     1     A    41    41   ASP     N      N    41    126.238    123.436      2.802  1
        1   479  .    19     1     1     A    42    42   LEU     H      H    42      8.907      8.586      0.321  1
        1   480  .    19     1     1     A    42    42   LEU    HA      H    42      3.993      4.030     -0.037  1
        1   489  .    19     1     1     A    42    42   LEU     C      C    42    176.650    178.663     -2.013  1
        1   490  .    19     1     1     A    42    42   LEU    CA      C    42     57.999     58.369     -0.370  1
        1   491  .    19     1     1     A    42    42   LEU    CB      C    42     40.246     41.358     -1.112  1
        1   494  .    19     1     1     A    42    42   LEU     N      N    42    126.595    125.494      1.101  1
        1   495  .    19     1     1     A    43    43   GLN     H      H    43      8.208      8.196      0.012  1
        1   496  .    19     1     1     A    43    43   GLN    HA      H    43      4.118      3.922      0.196  1
        1   503  .    19     1     1     A    43    43   GLN    CA      C    43     58.820     59.070     -0.250  1
        1   504  .    19     1     1     A    43    43   GLN    CB      C    43     27.544     28.263     -0.719  1
        1   506  .    19     1     1     A    43    43   GLN     N      N    43    120.721    118.260      2.461  1
        1   508  .    19     1     1     A    44    44   GLU     H      H    44      8.050      8.206     -0.156  1
        1   509  .    19     1     1     A    44    44   GLU    HA      H    44      4.016      4.017     -0.001  1
        1   514  .    19     1     1     A    44    44   GLU     C      C    44    177.100    179.290     -2.190  1
        1   515  .    19     1     1     A    44    44   GLU    CA      C    44     59.012     59.117     -0.105  1
        1   516  .    19     1     1     A    44    44   GLU    CB      C    44     29.130     29.040      0.090  1
        1   518  .    19     1     1     A    44    44   GLU     N      N    44    121.170    119.668      1.502  1
        1   519  .    19     1     1     A    45    45   LEU     H      H    45      8.399      8.382      0.017  1
        1   520  .    19     1     1     A    45    45   LEU    HA      H    45      4.157      4.113      0.044  1
        1   530  .    19     1     1     A    45    45   LEU     C      C    45    174.330    178.452     -4.122  1
        1   531  .    19     1     1     A    45    45   LEU    CA      C    45     58.321     57.849      0.472  1
        1   532  .    19     1     1     A    45    45   LEU    CB      C    45     42.142     41.852      0.290  1
        1   536  .    19     1     1     A    45    45   LEU     N      N    45    121.009    121.611     -0.602  1
        1   537  .    19     1     1     A    46    46   ARG     H      H    46      7.885      8.169     -0.284  1
        1   538  .    19     1     1     A    46    46   ARG    HA      H    46      3.809      3.903     -0.094  1
        1   545  .    19     1     1     A    46    46   ARG     C      C    46    176.590    179.318     -2.728  1
        1   546  .    19     1     1     A    46    46   ARG    CA      C    46     59.745     59.672      0.073  1
        1   547  .    19     1     1     A    46    46   ARG    CB      C    46     30.289     29.578      0.711  1
        1   550  .    19     1     1     A    46    46   ARG     N      N    46    119.325    118.868      0.457  1
        1   551  .    19     1     1     A    47    47   GLU     H      H    47      7.798      8.186     -0.388  1
        1   552  .    19     1     1     A    47    47   GLU    HA      H    47      3.964      4.043     -0.079  1
        1   555  .    19     1     1     A    47    47   GLU     C      C    47    176.140    179.531     -3.391  1
        1   556  .    19     1     1     A    47    47   GLU    CA      C    47     59.126     59.066      0.060  1
        1   557  .    19     1     1     A    47    47   GLU    CB      C    47     29.156     29.403     -0.247  1
        1   558  .    19     1     1     A    47    47   GLU     N      N    47    119.131    119.296     -0.165  1
        1   559  .    19     1     1     A    48    48   LEU     H      H    48      8.228      7.939      0.289  1
        1   560  .    19     1     1     A    48    48   LEU    HA      H    48      4.074      4.087     -0.013  1
        1   570  .    19     1     1     A    48    48   LEU    CA      C    48     58.473     58.086      0.387  1
        1   571  .    19     1     1     A    48    48   LEU    CB      C    48     41.822     41.689      0.133  1
        1   575  .    19     1     1     A    48    48   LEU     N      N    48    121.320    122.725     -1.405  1
        1   576  .    19     1     1     A    49    49   VAL     H      H    49      8.820      7.981      0.839  1
        1   577  .    19     1     1     A    49    49   VAL    HA      H    49      3.594      3.656     -0.062  1
        1   585  .    19     1     1     A    49    49   VAL     C      C    49    175.690    178.582     -2.892  1
        1   586  .    19     1     1     A    49    49   VAL    CA      C    49     67.872     66.204      1.668  1
        1   587  .    19     1     1     A    49    49   VAL    CB      C    49     31.258     31.444     -0.186  1
        1   590  .    19     1     1     A    49    49   VAL     N      N    49    119.700    119.183      0.517  1
        1   591  .    19     1     1     A    50    50   GLY     H      H    50      7.732      8.330     -0.598  1
        1   592  .    19     1     1     A    50    50   GLY   HA2      H    50      4.088      3.873      0.215  1
        1   593  .    19     1     1     A    50    50   GLY   HA3      H    50      3.960      3.876      0.084  1
        1   594  .    19     1     1     A    50    50   GLY     C      C    50    172.200    175.036     -2.836  1
        1   595  .    19     1     1     A    50    50   GLY    CA      C    50     46.717     46.974     -0.257  1
        1   596  .    19     1     1     A    50    50   GLY     N      N    50    102.040    108.112     -6.072  1
        1   597  .    19     1     1     A    51    51   ARG     H      H    51      7.635      7.863     -0.228  1
        1   598  .    19     1     1     A    51    51   ARG    HA      H    51      4.662      4.480      0.182  1
        1   605  .    19     1     1     A    51    51   ARG     C      C    51    174.690    177.362     -2.672  1
        1   606  .    19     1     1     A    51    51   ARG    CA      C    51     56.209     55.905      0.304  1
        1   607  .    19     1     1     A    51    51   ARG    CB      C    51     31.223     30.714      0.509  1
        1   610  .    19     1     1     A    51    51   ARG     N      N    51    116.780    119.843     -3.063  1
        1   611  .    19     1     1     A    52    52   CYS     H      H    52      7.646      7.923     -0.277  1
        1   612  .    19     1     1     A    52    52   CYS    HA      H    52      4.679      4.287      0.392  1
        1   615  .    19     1     1     A    52    52   CYS     C      C    52    173.120    177.021     -3.901  1
        1   616  .    19     1     1     A    52    52   CYS    CA      C    52     61.330     61.300      0.030  1
        1   617  .    19     1     1     A    52    52   CYS    CB      C    52     28.301     27.422      0.879  1
        1   618  .    19     1     1     A    52    52   CYS     N      N    52    120.073    119.830      0.243  1
        1   619  .    19     1     1     A    53    53   THR     H      H    53      9.467      7.674      1.793  1
        1   620  .    19     1     1     A    53    53   THR    HA      H    53      4.688      4.304      0.384  1
        1   625  .    19     1     1     A    53    53   THR    CA      C    53     63.968     63.703      0.265  1
        1   626  .    19     1     1     A    53    53   THR    CB      C    53     69.400     69.170      0.230  1
        1   628  .    19     1     1     A    53    53   THR     N      N    53    117.205    110.072      7.133  1
        1   629  .    19     1     1     A    54    54   GLY     H      H    54      7.638      7.785     -0.147  1
        1   630  .    19     1     1     A    54    54   GLY   HA2      H    54      3.461      4.022     -0.561  1
        1   631  .    19     1     1     A    54    54   GLY   HA3      H    54      5.263      4.076      1.187  1
        1   632  .    19     1     1     A    54    54   GLY     C      C    54    167.920    172.015     -4.095  1
        1   633  .    19     1     1     A    54    54   GLY    CA      C    54     44.173     45.665     -1.492  1
        1   634  .    19     1     1     A    54    54   GLY     N      N    54    104.101    108.554     -4.453  1
        1   635  .    19     1     1     A    55    55   LEU     H      H    55      8.950      8.934      0.016  1
        1   636  .    19     1     1     A    55    55   LEU    HA      H    55      5.770      5.271      0.499  1
        1   646  .    19     1     1     A    55    55   LEU     C      C    55    171.540    174.456     -2.916  1
        1   647  .    19     1     1     A    55    55   LEU    CA      C    55     54.934     53.204      1.730  1
        1   648  .    19     1     1     A    55    55   LEU    CB      C    55     46.232     46.283     -0.051  1
        1   652  .    19     1     1     A    55    55   LEU     N      N    55    120.979    121.339     -0.360  1
        1   653  .    19     1     1     A    56    56   VAL     H      H    56      9.332      9.400     -0.068  1
        1   654  .    19     1     1     A    56    56   VAL    HA      H    56      5.146      5.143      0.003  1
        1   662  .    19     1     1     A    56    56   VAL     C      C    56    171.590    173.668     -2.078  1
        1   663  .    19     1     1     A    56    56   VAL    CA      C    56     60.511     60.237      0.274  1
        1   664  .    19     1     1     A    56    56   VAL    CB      C    56     34.420     34.090      0.330  1
        1   667  .    19     1     1     A    56    56   VAL     N      N    56    121.540    119.558      1.982  1
        1   668  .    19     1     1     A    57    57   ILE     H      H    57      8.855      9.272     -0.417  1
        1   669  .    19     1     1     A    57    57   ILE    HA      H    57      5.442      4.960      0.482  1
        1   679  .    19     1     1     A    57    57   ILE     C      C    57    170.680    176.445     -5.765  1
        1   680  .    19     1     1     A    57    57   ILE    CA      C    57     58.463     59.800     -1.337  1
        1   681  .    19     1     1     A    57    57   ILE    CB      C    57     41.490     40.122      1.368  1
        1   685  .    19     1     1     A    57    57   ILE     N      N    57    127.345    129.640     -2.295  1
        1   686  .    19     1     1     A    58    58   GLY     H      H    58      8.985      9.242     -0.257  1
        1   687  .    19     1     1     A    58    58   GLY   HA2      H    58      3.352      4.258     -0.906  1
        1   688  .    19     1     1     A    58    58   GLY   HA3      H    58      2.546      4.273     -1.727  1
        1   689  .    19     1     1     A    58    58   GLY     C      C    58    171.310    174.295     -2.985  1
        1   690  .    19     1     1     A    58    58   GLY    CA      C    58     42.209     46.928     -4.719  1
        1   691  .    19     1     1     A    58    58   GLY     N      N    58    113.937    114.673     -0.736  1
        1   692  .    19     1     1     A    59    59   MET     H      H    59      7.628      8.026     -0.398  1
        1   693  .    19     1     1     A    59    59   MET    HA      H    59      4.551      4.410      0.141  1
        1   699  .    19     1     1     A    59    59   MET     C      C    59    171.610    174.396     -2.786  1
        1   700  .    19     1     1     A    59    59   MET    CA      C    59     53.708     57.647     -3.939  1
        1   701  .    19     1     1     A    59    59   MET    CB      C    59     29.630     31.426     -1.796  1
        1   703  .    19     1     1     A    59    59   MET     N      N    59    117.656    114.003      3.653  1
        1   704  .    19     1     1     A    60    60   SER     H      H    60      7.436      8.675     -1.239  1
        1   705  .    19     1     1     A    60    60   SER    HA      H    60      4.800      5.055     -0.255  1
        1   708  .    19     1     1     A    60    60   SER    CA      C    60     54.850     55.334     -0.484  1
        1   709  .    19     1     1     A    60    60   SER    CB      C    60     63.890     64.055     -0.165  1
        1   710  .    19     1     1     A    60    60   SER     N      N    60    112.355    117.429     -5.074  1
        1   711  .    19     1     1     A    61    61   PRO    HA      H    61      4.629      4.587      0.042  1
        1   718  .    19     1     1     A    61    61   PRO     C      C    61    176.840    177.642     -0.802  1
        1   719  .    19     1     1     A    61    61   PRO    CA      C    61     61.502     62.814     -1.312  1
        1   720  .    19     1     1     A    61    61   PRO    CB      C    61     30.417     32.453     -2.036  1
        1   723  .    19     1     1     A    62    62   ALA     H      H    62      9.671      8.438      1.233  1
        1   724  .    19     1     1     A    62    62   ALA    HA      H    62      4.134      3.992      0.142  1
        1   728  .    19     1     1     A    62    62   ALA     C      C    62    177.980    179.492     -1.512  1
        1   729  .    19     1     1     A    62    62   ALA    CA      C    62     54.824     55.437     -0.613  1
        1   730  .    19     1     1     A    62    62   ALA    CB      C    62     17.636     18.605     -0.969  1
        1   731  .    19     1     1     A    62    62   ALA     N      N    62    132.953    125.973      6.980  1
        1   732  .    19     1     1     A    63    63   ALA     H      H    63      9.354      8.202      1.152  1
        1   733  .    19     1     1     A    63    63   ALA    HA      H    63      4.231      4.082      0.149  1
        1   737  .    19     1     1     A    63    63   ALA     C      C    63    176.210    179.423     -3.213  1
        1   738  .    19     1     1     A    63    63   ALA    CA      C    63     53.835     54.823     -0.988  1
        1   739  .    19     1     1     A    63    63   ALA    CB      C    63     18.285     18.315     -0.030  1
        1   740  .    19     1     1     A    63    63   ALA     N      N    63    120.636    120.428      0.208  1
        1   741  .    19     1     1     A    64    64   SER     H      H    64      7.509      7.880     -0.371  1
        1   742  .    19     1     1     A    64    64   SER    HA      H    64      4.721      4.140      0.581  1
        1   745  .    19     1     1     A    64    64   SER     C      C    64    171.480    177.067     -5.587  1
        1   746  .    19     1     1     A    64    64   SER    CA      C    64     57.618     61.364     -3.746  1
        1   747  .    19     1     1     A    64    64   SER    CB      C    64     64.081     62.693      1.388  1
        1   748  .    19     1     1     A    64    64   SER     N      N    64    112.057    113.517     -1.460  1
        1   749  .    19     1     1     A    65    65   ALA     H      H    65      7.688      7.964     -0.276  1
        1   750  .    19     1     1     A    65    65   ALA    HA      H    65      4.147      3.962      0.185  1
        1   754  .    19     1     1     A    65    65   ALA     C      C    65    176.530    179.325     -2.795  1
        1   755  .    19     1     1     A    65    65   ALA    CA      C    65     55.140     55.160     -0.020  1
        1   756  .    19     1     1     A    65    65   ALA    CB      C    65     19.182     18.206      0.976  1
        1   757  .    19     1     1     A    65    65   ALA     N      N    65    124.370    122.603      1.767  1
        1   758  .    19     1     1     A    66    66   ALA     H      H    66      8.729      8.164      0.565  1
        1   759  .    19     1     1     A    66    66   ALA    HA      H    66      4.130      3.980      0.150  1
        1   763  .    19     1     1     A    66    66   ALA     C      C    66    177.480    179.954     -2.474  1
        1   764  .    19     1     1     A    66    66   ALA    CA      C    66     55.092     55.227     -0.135  1
        1   765  .    19     1     1     A    66    66   ALA    CB      C    66     17.838     18.635     -0.797  1
        1   766  .    19     1     1     A    66    66   ALA     N      N    66    119.010    120.271     -1.261  1
        1   767  .    19     1     1     A    67    67   SER     H      H    67      8.000      7.988      0.012  1
        1   768  .    19     1     1     A    67    67   SER    HA      H    67      4.458      4.211      0.247  1
        1   771  .    19     1     1     A    67    67   SER     C      C    67    173.070    177.418     -4.348  1
        1   772  .    19     1     1     A    67    67   SER    CA      C    67     60.060     61.380     -1.320  1
        1   773  .    19     1     1     A    67    67   SER    CB      C    67     63.237     62.868      0.369  1
        1   774  .    19     1     1     A    67    67   SER     N      N    67    111.857    112.353     -0.496  1
        1   775  .    19     1     1     A    68    68   ILE     H      H    68      7.523      7.501      0.022  1
        1   776  .    19     1     1     A    68    68   ILE    HA      H    68      4.163      3.673      0.490  1
        1   786  .    19     1     1     A    68    68   ILE     C      C    68    173.700    177.945     -4.245  1
        1   787  .    19     1     1     A    68    68   ILE    CA      C    68     62.361     64.873     -2.512  1
        1   788  .    19     1     1     A    68    68   ILE    CB      C    68     39.118     37.266      1.852  1
        1   792  .    19     1     1     A    68    68   ILE     N      N    68    121.941    121.890      0.051  1
        1   793  .    19     1     1     A    69    69   GLN     H      H    69      7.903      8.251     -0.348  1
        1   794  .    19     1     1     A    69    69   GLN    HA      H    69      3.943      4.011     -0.068  1
        1   801  .    19     1     1     A    69    69   GLN     C      C    69    175.630    179.480     -3.850  1
        1   802  .    19     1     1     A    69    69   GLN    CA      C    69     59.423     58.787      0.636  1
        1   803  .    19     1     1     A    69    69   GLN    CB      C    69     27.759     28.304     -0.545  1
        1   805  .    19     1     1     A    69    69   GLN     N      N    69    119.745    118.925      0.820  1
        1   807  .    19     1     1     A    70    70   GLY     H      H    70      8.813      8.163      0.650  1
        1   808  .    19     1     1     A    70    70   GLY   HA2      H    70      3.834      3.893     -0.059  1
        1   809  .    19     1     1     A    70    70   GLY   HA3      H    70      3.834      3.895     -0.061  1
        1   810  .    19     1     1     A    70    70   GLY     C      C    70    173.660    174.708     -1.048  1
        1   811  .    19     1     1     A    70    70   GLY    CA      C    70     47.117     46.646      0.471  1
        1   812  .    19     1     1     A    70    70   GLY     N      N    70    108.430    108.288      0.142  1
        1   813  .    19     1     1     A    71    71   ALA     H      H    71      8.227      7.839      0.388  1
        1   814  .    19     1     1     A    71    71   ALA    HA      H    71      3.904      4.407     -0.503  1
        1   818  .    19     1     1     A    71    71   ALA     C      C    71    176.480    178.706     -2.226  1
        1   819  .    19     1     1     A    71    71   ALA    CA      C    71     55.162     53.290      1.872  1
        1   820  .    19     1     1     A    71    71   ALA    CB      C    71     18.168     19.562     -1.394  1
        1   821  .    19     1     1     A    71    71   ALA     N      N    71    127.184    122.976      4.208  1
        1   822  .    19     1     1     A    72    72   LEU     H      H    72      8.220      8.282     -0.062  1
        1   823  .    19     1     1     A    72    72   LEU    HA      H    72      3.931      3.878      0.053  1
        1   833  .    19     1     1     A    72    72   LEU     C      C    72    176.150    179.417     -3.267  1
        1   834  .    19     1     1     A    72    72   LEU    CA      C    72     58.391     58.025      0.366  1
        1   835  .    19     1     1     A    72    72   LEU    CB      C    72     41.355     41.400     -0.045  1
        1   839  .    19     1     1     A    72    72   LEU     N      N    72    119.027    119.903     -0.876  1
        1   840  .    19     1     1     A    73    73   SER     H      H    73      8.806      7.842      0.964  1
        1   841  .    19     1     1     A    73    73   SER    HA      H    73      3.939      4.037     -0.098  1
        1   842  .    19     1     1     A    73    73   SER     C      C    73    175.170    176.292     -1.122  1
        1   843  .    19     1     1     A    73    73   SER    CA      C    73     62.412     62.710     -0.298  1
        1   844  .    19     1     1     A    73    73   SER     N      N    73    113.855    114.209     -0.354  1
        1   845  .    19     1     1     A    74    74   THR     H      H    74      7.838      7.750      0.088  1
        1   846  .    19     1     1     A    74    74   THR    HA      H    74      3.920      4.019     -0.099  1
        1   851  .    19     1     1     A    74    74   THR     C      C    74    173.950    176.599     -2.649  1
        1   852  .    19     1     1     A    74    74   THR    CA      C    74     67.480     66.356      1.124  1
        1   853  .    19     1     1     A    74    74   THR    CB      C    74     67.580     69.016     -1.436  1
        1   855  .    19     1     1     A    74    74   THR     N      N    74    120.731    116.966      3.765  1
        1   856  .    19     1     1     A    75    75   ILE     H      H    75      8.230      8.181      0.049  1
        1   857  .    19     1     1     A    75    75   ILE    HA      H    75      3.375      3.555     -0.180  1
        1   867  .    19     1     1     A    75    75   ILE     C      C    75    174.950    177.607     -2.657  1
        1   868  .    19     1     1     A    75    75   ILE    CA      C    75     67.227     65.145      2.082  1
        1   869  .    19     1     1     A    75    75   ILE    CB      C    75     38.017     37.762      0.255  1
        1   873  .    19     1     1     A    75    75   ILE     N      N    75    124.437    120.898      3.539  1
        1   874  .    19     1     1     A    76    76   LEU     H      H    76      8.253      8.472     -0.219  1
        1   875  .    19     1     1     A    76    76   LEU    HA      H    76      3.724      4.008     -0.284  1
        1   885  .    19     1     1     A    76    76   LEU     C      C    76    175.540    179.160     -3.620  1
        1   886  .    19     1     1     A    76    76   LEU    CA      C    76     58.352     57.795      0.557  1
        1   887  .    19     1     1     A    76    76   LEU    CB      C    76     41.669     41.418      0.251  1
        1   891  .    19     1     1     A    76    76   LEU     N      N    76    118.470    119.406     -0.936  1
        1   892  .    19     1     1     A    77    77   GLY     H      H    77      7.794      7.929     -0.135  1
        1   893  .    19     1     1     A    77    77   GLY   HA2      H    77      4.203      3.959      0.244  1
        1   894  .    19     1     1     A    77    77   GLY   HA3      H    77      3.831      3.962     -0.131  1
        1   895  .    19     1     1     A    77    77   GLY     C      C    77    172.140    174.991     -2.851  1
        1   896  .    19     1     1     A    77    77   GLY    CA      C    77     45.189     45.667     -0.478  1
        1   897  .    19     1     1     A    77    77   GLY     N      N    77    103.341    106.881     -3.540  1
        1   898  .    19     1     1     A    78    78   SER     H      H    78      7.757      7.745      0.012  1
        1   899  .    19     1     1     A    78    78   SER    HA      H    78      4.830      4.523      0.307  1
        1   902  .    19     1     1     A    78    78   SER     C      C    78    171.140    174.424     -3.284  1
        1   903  .    19     1     1     A    78    78   SER    CA      C    78     59.480     60.127     -0.647  1
        1   904  .    19     1     1     A    78    78   SER    CB      C    78     65.290     64.256      1.034  1
        1   905  .    19     1     1     A    78    78   SER     N      N    78    114.249    114.554     -0.305  1
        1   906  .    19     1     1     A    79    79   VAL     H      H    79      6.972      7.585     -0.613  1
        1   907  .    19     1     1     A    79    79   VAL    HA      H    79      4.854      4.145      0.709  1
        1   915  .    19     1     1     A    79    79   VAL     C      C    79    172.900    175.433     -2.533  1
        1   916  .    19     1     1     A    79    79   VAL    CA      C    79     60.722     61.873     -1.151  1
        1   917  .    19     1     1     A    79    79   VAL    CB      C    79     33.940     32.645      1.295  1
        1   920  .    19     1     1     A    79    79   VAL     N      N    79    112.831    118.418     -5.587  1
        1   921  .    19     1     1     A    80    80   ASN     H      H    80      9.116      8.648      0.468  1
        1   922  .    19     1     1     A    80    80   ASN    HA      H    80      5.030      4.907      0.123  1
        1   927  .    19     1     1     A    80    80   ASN     C      C    80    171.160    176.307     -5.147  1
        1   928  .    19     1     1     A    80    80   ASN    CA      C    80     52.389     52.344      0.045  1
        1   929  .    19     1     1     A    80    80   ASN    CB      C    80     42.877     39.878      2.999  1
        1   930  .    19     1     1     A    80    80   ASN     N      N    80    116.620    124.665     -8.045  1
        1   932  .    19     1     1     A    81    81   GLU     H      H    81      8.932      8.801      0.131  1
        1   933  .    19     1     1     A    81    81   GLU    HA      H    81      3.999      4.065     -0.066  1
        1   938  .    19     1     1     A    81    81   GLU     C      C    81    172.560    176.161     -3.601  1
        1   939  .    19     1     1     A    81    81   GLU    CA      C    81     58.356     59.409     -1.053  1
        1   940  .    19     1     1     A    81    81   GLU    CB      C    81     28.657     29.666     -1.009  1
        1   942  .    19     1     1     A    81    81   GLU     N      N    81    116.180    123.629     -7.449  1
        1   943  .    19     1     1     A    82    82   LYS     H      H    82      8.575      7.699      0.876  1
        1   944  .    19     1     1     A    82    82   LYS    HA      H    82      4.512      4.775     -0.263  1
        1   953  .    19     1     1     A    82    82   LYS     C      C    82    175.180    174.473      0.707  1
        1   954  .    19     1     1     A    82    82   LYS    CA      C    82     56.666     55.109      1.557  1
        1   955  .    19     1     1     A    82    82   LYS    CB      C    82     31.421     36.148     -4.727  1
        1   957  .    19     1     1     A    82    82   LYS     N      N    82    119.270    114.412      4.858  1
        1   958  .    19     1     1     A    83    83   GLN     H      H    83      7.775      8.694     -0.919  1
        1   959  .    19     1     1     A    83    83   GLN    HA      H    83      4.876      4.776      0.100  1
        1   966  .    19     1     1     A    83    83   GLN     C      C    83    171.850    173.245     -1.395  1
        1   967  .    19     1     1     A    83    83   GLN    CA      C    83     55.752     54.435      1.317  1
        1   968  .    19     1     1     A    83    83   GLN    CB      C    83     31.726     31.641      0.085  1
        1   970  .    19     1     1     A    83    83   GLN     N      N    83    118.560    118.030      0.530  1
        1   972  .    19     1     1     A    84    84   ALA     H      H    84      7.077      8.400     -1.323  1
        1   973  .    19     1     1     A    84    84   ALA    HA      H    84      5.083      4.101      0.982  1
        1   977  .    19     1     1     A    84    84   ALA     C      C    84    172.970    176.719     -3.749  1
        1   978  .    19     1     1     A    84    84   ALA    CA      C    84     49.373     50.863     -1.490  1
        1   979  .    19     1     1     A    84    84   ALA    CB      C    84     21.142     18.685      2.457  1
        1   980  .    19     1     1     A    84    84   ALA     N      N    84    119.686    122.568     -2.882  1
        1   981  .    19     1     1     A    85    85   VAL     H      H    85      8.481      7.960      0.521  1
        1   982  .    19     1     1     A    85    85   VAL    HA      H    85      5.622      5.232      0.390  1
        1   990  .    19     1     1     A    85    85   VAL     C      C    85    170.670    175.080     -4.410  1
        1   991  .    19     1     1     A    85    85   VAL    CA      C    85     57.605     59.931     -2.326  1
        1   992  .    19     1     1     A    85    85   VAL    CB      C    85     34.914     33.466      1.448  1
        1   995  .    19     1     1     A    85    85   VAL     N      N    85    116.859    118.517     -1.658  1
        1   996  .    19     1     1     A    86    86   GLY     H      H    86      8.378      8.543     -0.165  1
        1   997  .    19     1     1     A    86    86   GLY   HA2      H    86      4.299      4.231      0.068  1
        1   998  .    19     1     1     A    86    86   GLY   HA3      H    86      2.084      4.248     -2.164  1
        1   999  .    19     1     1     A    86    86   GLY     C      C    86    168.100    171.998     -3.898  1
        1  1000  .    19     1     1     A    86    86   GLY    CA      C    86     43.408     44.137     -0.729  1
        1  1001  .    19     1     1     A    86    86   GLY     N      N    86    117.871    110.593      7.278  1
        1  1002  .    19     1     1     A    87    87   ILE     H      H    87      8.372      8.368      0.004  1
        1  1003  .    19     1     1     A    87    87   ILE    HA      H    87      5.694      5.048      0.646  1
        1  1013  .    19     1     1     A    87    87   ILE     C      C    87    171.320    174.324     -3.004  1
        1  1014  .    19     1     1     A    87    87   ILE    CA      C    87     59.789     59.175      0.614  1
        1  1015  .    19     1     1     A    87    87   ILE    CB      C    87     41.215     42.284     -1.069  1
        1  1019  .    19     1     1     A    87    87   ILE     N      N    87    122.693    120.804      1.889  1
        1  1020  .    19     1     1     A    88    88   PHE     H      H    88      8.774      8.694      0.080  1
        1  1021  .    19     1     1     A    88    88   PHE    HA      H    88      5.650      5.098      0.552  1
        1  1028  .    19     1     1     A    88    88   PHE     C      C    88    171.600    175.548     -3.948  1
        1  1029  .    19     1     1     A    88    88   PHE    CA      C    88     55.101     57.509     -2.408  1
        1  1030  .    19     1     1     A    88    88   PHE    CB      C    88     42.806     40.895      1.911  1
        1  1035  .    19     1     1     A    88    88   PHE     N      N    88    120.732    125.574     -4.842  1
        1  1036  .    19     1     1     A    89    89   GLU     H      H    89      8.532      8.911     -0.379  1
        1  1037  .    19     1     1     A    89    89   GLU    HA      H    89      4.249      4.554     -0.305  1
        1  1040  .    19     1     1     A    89    89   GLU     C      C    89    173.180    175.690     -2.510  1
        1  1041  .    19     1     1     A    89    89   GLU    CA      C    89     56.557     56.449      0.108  1
        1  1042  .    19     1     1     A    89    89   GLU    CB      C    89     32.189     28.283      3.906  1
        1  1043  .    19     1     1     A    89    89   GLU     N      N    89    120.759    123.825     -3.066  1
        1  1044  .    19     1     1     A    90    90   THR     H      H    90      9.073      8.721      0.352  1
        1  1045  .    19     1     1     A    90    90   THR    HA      H    90      4.501      4.746     -0.245  1
        1  1050  .    19     1     1     A    90    90   THR     C      C    90    175.800    174.036      1.764  1
        1  1051  .    19     1     1     A    90    90   THR    CA      C    90     64.318     59.906      4.412  1
        1  1052  .    19     1     1     A    90    90   THR    CB      C    90     72.800     71.180      1.620  1
        1  1054  .    19     1     1     A    90    90   THR     N      N    90    102.709    119.031    -16.322  1
        1  1055  .    19     1     1     A    91    91   GLY     H      H    91      8.626      8.660     -0.034  1
        1  1056  .    19     1     1     A    91    91   GLY   HA2      H    91      4.056      3.998      0.058  1
        1  1057  .    19     1     1     A    91    91   GLY   HA3      H    91      3.858      4.214     -0.356  1
        1  1058  .    19     1     1     A    91    91   GLY     C      C    91    172.740    173.941     -1.201  1
        1  1059  .    19     1     1     A    91    91   GLY    CA      C    91     46.880     46.980     -0.100  1
        1  1060  .    19     1     1     A    91    91   GLY     N      N    91    110.739    112.480     -1.741  1
        1  1061  .    19     1     1     A    92    92   GLY     H      H    92      9.368      7.939      1.429  1
        1  1062  .    19     1     1     A    92    92   GLY   HA2      H    92      3.037      4.244     -1.207  1
        1  1063  .    19     1     1     A    92    92   GLY   HA3      H    92      3.800      4.248     -0.448  1
        1  1064  .    19     1     1     A    92    92   GLY    CA      C    92     45.213     45.831     -0.618  1
        1  1065  .    19     1     1     A    92    92   GLY     N      N    92    107.278    104.739      2.539  1
        1  1066  .    19     1     1     A    93    93   GLY     H      H    93      8.627      8.533      0.094  1
        1  1067  .    19     1     1     A    93    93   GLY   HA2      H    93      4.248      4.204      0.044  1
        1  1068  .    19     1     1     A    93    93   GLY   HA3      H    93      3.752      4.205     -0.453  1
        1  1069  .    19     1     1     A    93    93   GLY     C      C    93    170.460    173.090     -2.630  1
        1  1070  .    19     1     1     A    93    93   GLY    CA      C    93     45.660     45.624      0.036  1
        1  1071  .    19     1     1     A    93    93   GLY     N      N    93    107.978    112.945     -4.967  1
        1  1072  .    19     1     1     A    94    94   ASP     H      H    94      7.559      7.747     -0.188  1
        1  1073  .    19     1     1     A    94    94   ASP    HA      H    94      5.196      4.825      0.371  1
        1  1076  .    19     1     1     A    94    94   ASP     C      C    94    172.750    174.553     -1.803  1
        1  1077  .    19     1     1     A    94    94   ASP    CA      C    94     52.499     53.336     -0.837  1
        1  1078  .    19     1     1     A    94    94   ASP    CB      C    94     44.150     41.588      2.562  1
        1  1079  .    19     1     1     A    94    94   ASP     N      N    94    120.563    120.642     -0.079  1
        1  1080  .    19     1     1     A    95    95   ASP     H      H    95      8.475      8.409      0.066  1
        1  1081  .    19     1     1     A    95    95   ASP    HA      H    95      4.560      5.020     -0.460  1
        1  1084  .    19     1     1     A    95    95   ASP     C      C    95    176.910    174.880      2.030  1
        1  1085  .    19     1     1     A    95    95   ASP    CA      C    95     56.540     53.732      2.808  1
        1  1086  .    19     1     1     A    95    95   ASP    CB      C    95     39.910     44.298     -4.388  1
        1  1087  .    19     1     1     A    95    95   ASP     N      N    95    119.700    123.243     -3.543  1
        1  1088  .    19     1     1     A    96    96   GLU     H      H    96      8.286      8.906     -0.620  1
        1  1089  .    19     1     1     A    96    96   GLU    HA      H    96      4.485      4.451      0.034  1
        1  1094  .    19     1     1     A    96    96   GLU    CA      C    96     56.050     58.699     -2.649  1
        1  1095  .    19     1     1     A    96    96   GLU    CB      C    96     30.180     30.930     -0.750  1
        1  1097  .    19     1     1     A    96    96   GLU     N      N    96    122.400    122.636     -0.236  1
        1  1098  .    19     1     1     A    97    97   PRO    HA      H    97      4.491      4.388      0.103  1
        1  1105  .    19     1     1     A    97    97   PRO     C      C    97    175.640    178.186     -2.546  1
        1  1106  .    19     1     1     A    97    97   PRO    CA      C    97     62.861     63.793     -0.932  1
        1  1107  .    19     1     1     A    97    97   PRO    CB      C    97     31.503     32.356     -0.853  1
        1  1110  .    19     1     1     A    98    98   ILE     H      H    98      8.710      7.554      1.156  1
        1  1111  .    19     1     1     A    98    98   ILE    HA      H    98      4.240      3.834      0.406  1
        1  1121  .    19     1     1     A    98    98   ILE     C      C    98    173.750    177.148     -3.398  1
        1  1122  .    19     1     1     A    98    98   ILE    CA      C    98     64.404     64.279      0.125  1
        1  1123  .    19     1     1     A    98    98   ILE    CB      C    98     39.601     38.147      1.454  1
        1  1127  .    19     1     1     A    98    98   ILE     N      N    98    126.307    119.688      6.619  1
        1  1128  .    19     1     1     A    99    99   ASP     H      H    99      8.620      8.192      0.428  1
        1  1129  .    19     1     1     A    99    99   ASP    HA      H    99      4.662      4.432      0.230  1
        1  1132  .    19     1     1     A    99    99   ASP    CA      C    99     60.160     59.090      1.070  1
        1  1133  .    19     1     1     A    99    99   ASP    CB      C    99     38.364     39.284     -0.920  1
        1  1134  .    19     1     1     A    99    99   ASP     N      N    99    122.400    121.187      1.213  1
        1  1135  .    19     1     1     A   100   100   PRO    HA      H   100      4.356      4.228      0.128  1
        1  1142  .    19     1     1     A   100   100   PRO     C      C   100    175.870    179.504     -3.634  1
        1  1143  .    19     1     1     A   100   100   PRO    CA      C   100     65.670     66.195     -0.525  1
        1  1144  .    19     1     1     A   100   100   PRO    CB      C   100     31.143     30.785      0.358  1
        1  1147  .    19     1     1     A   101   101   LEU     H      H   101      6.713      7.580     -0.867  1
        1  1148  .    19     1     1     A   101   101   LEU    HA      H   101      4.181      3.716      0.465  1
        1  1158  .    19     1     1     A   101   101   LEU     C      C   101    175.550    178.719     -3.169  1
        1  1159  .    19     1     1     A   101   101   LEU    CA      C   101     57.798     57.322      0.476  1
        1  1160  .    19     1     1     A   101   101   LEU    CB      C   101     41.190     41.881     -0.691  1
        1  1164  .    19     1     1     A   101   101   LEU     N      N   101    119.440    116.831      2.609  1
        1  1165  .    19     1     1     A   102   102   LEU     H      H   102      8.466      8.331      0.135  1
        1  1166  .    19     1     1     A   102   102   LEU    HA      H   102      4.038      4.150     -0.112  1
        1  1176  .    19     1     1     A   102   102   LEU     C      C   102    178.120    179.055     -0.935  1
        1  1177  .    19     1     1     A   102   102   LEU    CA      C   102     58.472     58.093      0.379  1
        1  1178  .    19     1     1     A   102   102   LEU    CB      C   102     42.349     41.345      1.004  1
        1  1182  .    19     1     1     A   102   102   LEU     N      N   102    119.323    119.054      0.269  1
        1  1183  .    19     1     1     A   103   103   SER     H      H   103      8.263      8.159      0.104  1
        1  1184  .    19     1     1     A   103   103   SER    HA      H   103      4.010      4.057     -0.047  1
        1  1187  .    19     1     1     A   103   103   SER     C      C   103    173.340    177.104     -3.764  1
        1  1188  .    19     1     1     A   103   103   SER    CA      C   103     61.971     61.417      0.554  1
        1  1189  .    19     1     1     A   103   103   SER    CB      C   103     62.855     62.813      0.042  1
        1  1190  .    19     1     1     A   103   103   SER     N      N   103    113.182    113.598     -0.416  1
        1  1191  .    19     1     1     A   104   104   LYS     H      H   104      7.754      7.424      0.330  1
        1  1192  .    19     1     1     A   104   104   LYS    HA      H   104      3.974      4.234     -0.260  1
        1  1201  .    19     1     1     A   104   104   LYS     C      C   104    177.080    179.067     -1.987  1
        1  1202  .    19     1     1     A   104   104   LYS    CA      C   104     60.170     59.071      1.099  1
        1  1203  .    19     1     1     A   104   104   LYS    CB      C   104     32.210     31.823      0.387  1
        1  1207  .    19     1     1     A   104   104   LYS     N      N   104    121.810    121.264      0.546  1
        1  1208  .    19     1     1     A   105   105   PHE     H      H   105      7.640      7.449      0.191  1
        1  1209  .    19     1     1     A   105   105   PHE    HA      H   105      4.240      4.182      0.058  1
        1  1217  .    19     1     1     A   105   105   PHE     C      C   105    175.290    178.423     -3.133  1
        1  1218  .    19     1     1     A   105   105   PHE    CA      C   105     62.860     60.645      2.215  1
        1  1219  .    19     1     1     A   105   105   PHE    CB      C   105     39.390     38.482      0.908  1
        1  1225  .    19     1     1     A   105   105   PHE     N      N   105    115.200    118.821     -3.621  1
        1  1226  .    19     1     1     A   106   106   ARG     H      H   106      8.260      7.784      0.476  1
        1  1227  .    19     1     1     A   106   106   ARG    HA      H   106      4.164      4.169     -0.005  1
        1  1234  .    19     1     1     A   106   106   ARG     C      C   106    178.530    178.706     -0.176  1
        1  1235  .    19     1     1     A   106   106   ARG    CA      C   106     59.772     59.526      0.246  1
        1  1236  .    19     1     1     A   106   106   ARG    CB      C   106     30.144     30.181     -0.037  1
        1  1239  .    19     1     1     A   106   106   ARG     N      N   106    120.300    120.014      0.286  1
        1  1240  .    19     1     1     A   107   107   ASN     H      H   107      8.568      8.140      0.428  1
        1  1241  .    19     1     1     A   107   107   ASN    HA      H   107      4.514      4.505      0.009  1
        1  1246  .    19     1     1     A   107   107   ASN     C      C   107    174.230    177.602     -3.372  1
        1  1247  .    19     1     1     A   107   107   ASN    CA      C   107     55.694     56.270     -0.576  1
        1  1248  .    19     1     1     A   107   107   ASN    CB      C   107     37.964     38.699     -0.735  1
        1  1249  .    19     1     1     A   107   107   ASN     N      N   107    119.799    118.282      1.517  1
        1  1251  .    19     1     1     A   108   108   LEU     H      H   108      7.425      7.592     -0.167  1
        1  1252  .    19     1     1     A   108   108   LEU    HA      H   108      4.303      4.310     -0.007  1
        1  1262  .    19     1     1     A   108   108   LEU     C      C   108    174.050    177.566     -3.516  1
        1  1263  .    19     1     1     A   108   108   LEU    CA      C   108     55.860     56.121     -0.261  1
        1  1264  .    19     1     1     A   108   108   LEU    CB      C   108     43.225     42.879      0.346  1
        1  1268  .    19     1     1     A   108   108   LEU     N      N   108    119.856    117.058      2.798  1
        1  1269  .    19     1     1     A   109   109   GLY     H      H   109      7.781      8.371     -0.590  1
        1  1270  .    19     1     1     A   109   109   GLY   HA2      H   109      4.316      3.973      0.343  1
        1  1271  .    19     1     1     A   109   109   GLY   HA3      H   109      3.734      3.981     -0.247  1
        1  1272  .    19     1     1     A   109   109   GLY     C      C   109    170.940    174.662     -3.722  1
        1  1273  .    19     1     1     A   109   109   GLY    CA      C   109     44.986     46.593     -1.607  1
        1  1274  .    19     1     1     A   109   109   GLY     N      N   109    105.580    106.892     -1.312  1
        1  1275  .    19     1     1     A   110   110   LEU     H      H   110      7.244      8.040     -0.796  1
        1  1276  .    19     1     1     A   110   110   LEU    HA      H   110      4.382      4.626     -0.244  1
        1  1285  .    19     1     1     A   110   110   LEU     C      C   110    175.760    176.472     -0.712  1
        1  1286  .    19     1     1     A   110   110   LEU    CA      C   110     59.140     53.792      5.348  1
        1  1287  .    19     1     1     A   110   110   LEU    CB      C   110     43.030     43.281     -0.251  1
        1  1290  .    19     1     1     A   110   110   LEU     N      N   110    119.885    120.774     -0.889  1
        1  1291  .    19     1     1     A   111   111   THR     H      H   111      8.095      8.378     -0.283  1
        1  1292  .    19     1     1     A   111   111   THR    HA      H   111      4.089      4.320     -0.231  1
        1  1297  .    19     1     1     A   111   111   THR     C      C   111    170.900    174.206     -3.306  1
        1  1298  .    19     1     1     A   111   111   THR    CA      C   111     63.530     63.370      0.160  1
        1  1299  .    19     1     1     A   111   111   THR    CB      C   111     70.523     69.173      1.350  1
        1  1301  .    19     1     1     A   111   111   THR     N      N   111    119.891    115.728      4.163  1
        1  1302  .    19     1     1     A   112   112   THR     H      H   112      8.872      8.391      0.481  1
        1  1303  .    19     1     1     A   112   112   THR    HA      H   112      3.960      4.899     -0.939  1
        1  1308  .    19     1     1     A   112   112   THR     C      C   112    171.210    174.536     -3.326  1
        1  1309  .    19     1     1     A   112   112   THR    CA      C   112     62.673     60.332      2.341  1
        1  1310  .    19     1     1     A   112   112   THR    CB      C   112     68.458     69.912     -1.454  1
        1  1312  .    19     1     1     A   112   112   THR     N      N   112    124.890    116.600      8.290  1
        1  1313  .    19     1     1     A   113   113   ALA     H      H   113      8.526      8.675     -0.149  1
        1  1314  .    19     1     1     A   113   113   ALA    HA      H   113      3.577      4.107     -0.530  1
        1  1318  .    19     1     1     A   113   113   ALA     C      C   113    173.020    177.671     -4.651  1
        1  1319  .    19     1     1     A   113   113   ALA    CA      C   113     53.120     54.753     -1.633  1
        1  1320  .    19     1     1     A   113   113   ALA    CB      C   113     21.690     18.956      2.734  1
        1  1321  .    19     1     1     A   113   113   ALA     N      N   113    132.160    129.173      2.987  1
        1  1322  .    19     1     1     A   114   114   PHE     H      H   114      6.745      7.701     -0.956  1
        1  1323  .    19     1     1     A   114   114   PHE    HA      H   114      4.900      4.855      0.045  1
        1  1330  .    19     1     1     A   114   114   PHE    CA      C   114     52.862     56.965     -4.103  1
        1  1331  .    19     1     1     A   114   114   PHE    CB      C   114     37.244     40.426     -3.182  1
        1  1336  .    19     1     1     A   114   114   PHE     N      N   114    109.240    115.692     -6.452  1
        1  1337  .    19     1     1     A   115   115   PRO    HA      H   115      4.390      4.444     -0.054  1
        1  1344  .    19     1     1     A   115   115   PRO     C      C   115    173.480    174.925     -1.445  1
        1  1345  .    19     1     1     A   115   115   PRO    CA      C   115     62.750     63.669     -0.919  1
        1  1346  .    19     1     1     A   115   115   PRO    CB      C   115     31.480     31.640     -0.160  1
        1  1349  .    19     1     1     A   116   116   ALA     H      H   116      8.163      7.136      1.027  1
        1  1350  .    19     1     1     A   116   116   ALA    HA      H   116      4.619      4.429      0.190  1
        1  1354  .    19     1     1     A   116   116   ALA     C      C   116    175.690    174.893      0.797  1
        1  1355  .    19     1     1     A   116   116   ALA    CA      C   116     53.034     51.694      1.340  1
        1  1356  .    19     1     1     A   116   116   ALA    CB      C   116     19.277     20.216     -0.939  1
        1  1357  .    19     1     1     A   116   116   ALA     N      N   116    125.436    121.494      3.942  1
        1  1358  .    19     1     1     A   117   117   ILE     H      H   117      8.527      8.586     -0.059  1
        1  1359  .    19     1     1     A   117   117   ILE    HA      H   117      4.037      4.764     -0.727  1
        1  1369  .    19     1     1     A   117   117   ILE     C      C   117    171.460    173.428     -1.968  1
        1  1370  .    19     1     1     A   117   117   ILE    CA      C   117     61.931     59.536      2.395  1
        1  1371  .    19     1     1     A   117   117   ILE    CB      C   117     38.234     41.870     -3.636  1
        1  1375  .    19     1     1     A   117   117   ILE     N      N   117    125.137    123.045      2.092  1
        1  1376  .    19     1     1     A   118   118   ARG     H      H   118      8.218      8.419     -0.201  1
        1  1377  .    19     1     1     A   118   118   ARG    HA      H   118      4.663      4.526      0.137  1
        1  1384  .    19     1     1     A   118   118   ARG     C      C   118    173.540    175.265     -1.725  1
        1  1385  .    19     1     1     A   118   118   ARG    CA      C   118     54.948     55.711     -0.763  1
        1  1386  .    19     1     1     A   118   118   ARG    CB      C   118     30.471     29.642      0.829  1
        1  1389  .    19     1     1     A   118   118   ARG     N      N   118    127.388    126.079      1.309  1
        1  1390  .    19     1     1     A   119   119   ILE     H      H   119      9.403      8.355      1.048  1
        1  1391  .    19     1     1     A   119   119   ILE    HA      H   119      4.288      4.518     -0.230  1
        1  1401  .    19     1     1     A   119   119   ILE     C      C   119    172.010    174.881     -2.871  1
        1  1402  .    19     1     1     A   119   119   ILE    CA      C   119     58.694     60.310     -1.616  1
        1  1403  .    19     1     1     A   119   119   ILE    CB      C   119     38.593     38.636     -0.043  1
        1  1407  .    19     1     1     A   119   119   ILE     N      N   119    124.853    126.174     -1.321  1
        1  1408  .    19     1     1     A   120   120   LYS     H      H   120      8.747      8.652      0.095  1
        1  1409  .    19     1     1     A   120   120   LYS    HA      H   120      4.441      4.403      0.038  1
        1  1418  .    19     1     1     A   120   120   LYS    CA      C   120     56.230     55.083      1.147  1
        1  1419  .    19     1     1     A   120   120   LYS    CB      C   120     33.112     30.876      2.236  1
        1  1423  .    19     1     1     A   120   120   LYS     N      N   120    127.512    128.180     -0.668  1
        1  1424  .    19     1     1     A   121   121   GLN     H      H   121      7.939      8.342     -0.403  1
        1  1425  .    19     1     1     A   121   121   GLN    HA      H   121      4.494      4.746     -0.252  1
        1  1432  .    19     1     1     A   121   121   GLN     C      C   121    170.860    175.134     -4.274  1
        1  1433  .    19     1     1     A   121   121   GLN    CA      C   121     55.339     58.191     -2.852  1
        1  1434  .    19     1     1     A   121   121   GLN    CB      C   121     30.265     28.387      1.878  1
        1  1436  .    19     1     1     A   121   121   GLN     N      N   121    117.074    118.850     -1.776  1
        1  1438  .    19     1     1     A   122   122   THR     H      H   122      7.970      8.030     -0.060  1
        1  1439  .    19     1     1     A   122   122   THR    HA      H   122      4.033      4.447     -0.414  1
        1  1444  .    19     1     1     A   122   122   THR    CA      C   122     60.921     59.281      1.640  1
        1  1445  .    19     1     1     A   122   122   THR    CB      C   122     70.177     68.964      1.213  1
        1  1447  .    19     1     1     A   122   122   THR     N      N   122    115.003    110.887      4.116  1
        1  1448  .    19     1     1     A   123   123   PRO    HA      H   123      4.132      4.410     -0.278  1
        1  1455  .    19     1     1     A   123   123   PRO     C      C   123    173.020    176.578     -3.558  1
        1  1456  .    19     1     1     A   123   123   PRO    CA      C   123     63.224     63.205      0.019  1
        1  1457  .    19     1     1     A   123   123   PRO    CB      C   123     31.977     32.077     -0.100  1
        1  1460  .    19     1     1     A   124   124   THR     H      H   124      8.184      8.209     -0.025  1
        1  1461  .    19     1     1     A   124   124   THR    HA      H   124      4.650      4.625      0.025  1
        1  1466  .    19     1     1     A   124   124   THR     C      C   124    172.130    176.032     -3.902  1
        1  1467  .    19     1     1     A   124   124   THR    CA      C   124     59.386     60.562     -1.176  1
        1  1468  .    19     1     1     A   124   124   THR    CB      C   124     72.598     71.458      1.140  1
        1  1470  .    19     1     1     A   124   124   THR     N      N   124    112.886    113.204     -0.318  1
        1  1471  .    19     1     1     A   125   125   GLU     H      H   125      9.025      9.065     -0.040  1
        1  1472  .    19     1     1     A   125   125   GLU    HA      H   125      4.272      4.188      0.084  1
        1  1477  .    19     1     1     A   125   125   GLU     C      C   125    176.580    178.940     -2.360  1
        1  1478  .    19     1     1     A   125   125   GLU    CA      C   125     60.276     59.917      0.359  1
        1  1479  .    19     1     1     A   125   125   GLU    CB      C   125     29.011     29.244     -0.233  1
        1  1481  .    19     1     1     A   125   125   GLU     N      N   125    118.860    121.245     -2.385  1
        1  1482  .    19     1     1     A   126   126   ASN     H      H   126      8.159      7.945      0.214  1
        1  1483  .    19     1     1     A   126   126   ASN    HA      H   126      4.438      4.655     -0.217  1
        1  1488  .    19     1     1     A   126   126   ASN     C      C   126    174.330    178.268     -3.938  1
        1  1489  .    19     1     1     A   126   126   ASN    CA      C   126     56.536     56.068      0.468  1
        1  1490  .    19     1     1     A   126   126   ASN    CB      C   126     38.410     38.732     -0.322  1
        1  1491  .    19     1     1     A   126   126   ASN     N      N   126    116.693    118.786     -2.093  1
        1  1493  .    19     1     1     A   127   127   THR     H      H   127      7.677      7.944     -0.267  1
        1  1494  .    19     1     1     A   127   127   THR    HA      H   127      3.736      3.904     -0.168  1
        1  1499  .    19     1     1     A   127   127   THR     C      C   127    173.960    176.558     -2.598  1
        1  1500  .    19     1     1     A   127   127   THR    CA      C   127     66.599     66.426      0.173  1
        1  1501  .    19     1     1     A   127   127   THR    CB      C   127     68.003     68.947     -0.944  1
        1  1503  .    19     1     1     A   127   127   THR     N      N   127    119.430    117.539      1.891  1
        1  1504  .    19     1     1     A   128   128   TYR     H      H   128      7.352      8.422     -1.070  1
        1  1505  .    19     1     1     A   128   128   TYR    HA      H   128      4.117      4.253     -0.136  1
        1  1512  .    19     1     1     A   128   128   TYR     C      C   128    175.560    178.023     -2.463  1
        1  1513  .    19     1     1     A   128   128   TYR    CA      C   128     62.117     61.563      0.554  1
        1  1514  .    19     1     1     A   128   128   TYR    CB      C   128     36.650     37.892     -1.242  1
        1  1519  .    19     1     1     A   128   128   TYR     N      N   128    119.199    120.324     -1.125  1
        1  1520  .    19     1     1     A   129   129   LYS     H      H   129      7.940      8.004     -0.064  1
        1  1521  .    19     1     1     A   129   129   LYS    HA      H   129      4.144      4.036      0.108  1
        1  1530  .    19     1     1     A   129   129   LYS     C      C   129    175.700    178.928     -3.228  1
        1  1531  .    19     1     1     A   129   129   LYS    CA      C   129     59.776     59.746      0.030  1
        1  1532  .    19     1     1     A   129   129   LYS    CB      C   129     31.891     32.046     -0.155  1
        1  1536  .    19     1     1     A   129   129   LYS     N      N   129    122.267    121.122      1.145  1
        1  1537  .    19     1     1     A   130   130   LEU     H      H   130      7.911      7.837      0.074  1
        1  1538  .    19     1     1     A   130   130   LEU    HA      H   130      4.063      3.940      0.123  1
        1  1548  .    19     1     1     A   130   130   LEU     C      C   130    177.720    179.017     -1.297  1
        1  1549  .    19     1     1     A   130   130   LEU    CA      C   130     58.201     57.789      0.412  1
        1  1550  .    19     1     1     A   130   130   LEU    CB      C   130     41.605     41.719     -0.114  1
        1  1554  .    19     1     1     A   130   130   LEU     N      N   130    121.227    119.340      1.887  1
        1  1555  .    19     1     1     A   131   131   CYS     H      H   131      7.969      8.522     -0.553  1
        1  1556  .    19     1     1     A   131   131   CYS    HA      H   131      3.685      4.386     -0.701  1
        1  1559  .    19     1     1     A   131   131   CYS     C      C   131    172.810    177.248     -4.438  1
        1  1560  .    19     1     1     A   131   131   CYS    CA      C   131     64.215     62.968      1.247  1
        1  1561  .    19     1     1     A   131   131   CYS    CB      C   131     27.895     26.956      0.939  1
        1  1562  .    19     1     1     A   131   131   CYS     N      N   131    117.910    116.508      1.402  1
        1  1563  .    19     1     1     A   132   132   GLU     H      H   132      7.865      8.324     -0.459  1
        1  1564  .    19     1     1     A   132   132   GLU    HA      H   132      4.057      4.081     -0.024  1
        1  1569  .    19     1     1     A   132   132   GLU     C      C   132    176.580    179.891     -3.311  1
        1  1570  .    19     1     1     A   132   132   GLU    CA      C   132     59.940     59.794      0.146  1
        1  1571  .    19     1     1     A   132   132   GLU    CB      C   132     29.403     29.138      0.265  1
        1  1573  .    19     1     1     A   132   132   GLU     N      N   132    121.294    122.455     -1.161  1
        1  1574  .    19     1     1     A   133   133   GLU     H      H   133      8.186      8.197     -0.011  1
        1  1575  .    19     1     1     A   133   133   GLU    HA      H   133      3.843      4.168     -0.325  1
        1  1580  .    19     1     1     A   133   133   GLU     C      C   133    175.440    178.659     -3.219  1
        1  1581  .    19     1     1     A   133   133   GLU    CA      C   133     59.617     58.383      1.234  1
        1  1582  .    19     1     1     A   133   133   GLU    CB      C   133     29.270     29.306     -0.036  1
        1  1584  .    19     1     1     A   133   133   GLU     N      N   133    119.890    117.955      1.935  1
        1  1585  .    19     1     1     A   134   134   ALA     H      H   134      7.977      8.053     -0.076  1
        1  1586  .    19     1     1     A   134   134   ALA    HA      H   134      3.787      4.081     -0.294  1
        1  1590  .    19     1     1     A   134   134   ALA    CA      C   134     55.071     55.059      0.012  1
        1  1591  .    19     1     1     A   134   134   ALA    CB      C   134     15.734     19.174     -3.440  1
        1  1592  .    19     1     1     A   134   134   ALA     N      N   134    123.494    122.861      0.633  1
        1  1593  .    19     1     1     A   135   135   GLY     H      H   135      8.106      8.521     -0.415  1
        1  1594  .    19     1     1     A   135   135   GLY   HA2      H   135      4.370      3.690      0.680  1
        1  1595  .    19     1     1     A   135   135   GLY   HA3      H   135      3.467      3.923     -0.456  1
        1  1596  .    19     1     1     A   135   135   GLY     C      C   135    172.700    175.804     -3.104  1
        1  1597  .    19     1     1     A   135   135   GLY    CA      C   135     48.092     47.462      0.630  1
        1  1598  .    19     1     1     A   135   135   GLY     N      N   135    103.590    107.374     -3.784  1
        1  1599  .    19     1     1     A   136   136   THR     H      H   136      8.397      8.225      0.172  1
        1  1600  .    19     1     1     A   136   136   THR    HA      H   136      3.880      4.060     -0.180  1
        1  1605  .    19     1     1     A   136   136   THR     C      C   136    173.090    176.105     -3.015  1
        1  1606  .    19     1     1     A   136   136   THR    CA      C   136     66.290     65.680      0.610  1
        1  1607  .    19     1     1     A   136   136   THR    CB      C   136     68.793     68.925     -0.132  1
        1  1609  .    19     1     1     A   136   136   THR     N      N   136    119.991    117.810      2.181  1
        1  1610  .    19     1     1     A   137   137   ASP     H      H   137      8.530      8.361      0.169  1
        1  1611  .    19     1     1     A   137   137   ASP    HA      H   137      4.453      4.330      0.123  1
        1  1614  .    19     1     1     A   137   137   ASP     C      C   137    177.280    179.044     -1.764  1
        1  1615  .    19     1     1     A   137   137   ASP    CA      C   137     57.857     57.800      0.057  1
        1  1616  .    19     1     1     A   137   137   ASP    CB      C   137     39.823     41.497     -1.674  1
        1  1617  .    19     1     1     A   137   137   ASP     N      N   137    123.233    120.899      2.334  1
        1  1618  .    19     1     1     A   138   138   LEU     H      H   138      8.410      8.349      0.061  1
        1  1619  .    19     1     1     A   138   138   LEU    HA      H   138      4.577      4.081      0.496  1
        1  1629  .    19     1     1     A   138   138   LEU     C      C   138    175.720    179.022     -3.302  1
        1  1630  .    19     1     1     A   138   138   LEU    CA      C   138     57.770     57.519      0.251  1
        1  1631  .    19     1     1     A   138   138   LEU    CB      C   138     41.480     41.758     -0.278  1
        1  1635  .    19     1     1     A   138   138   LEU     N      N   138    122.045    119.956      2.089  1
        1  1636  .    19     1     1     A   139   139   GLY     H      H   139      9.006      8.481      0.525  1
        1  1637  .    19     1     1     A   139   139   GLY   HA2      H   139      4.327      3.835      0.492  1
        1  1638  .    19     1     1     A   139   139   GLY   HA3      H   139      3.699      3.837     -0.138  1
        1  1639  .    19     1     1     A   139   139   GLY     C      C   139    173.780    176.138     -2.358  1
        1  1640  .    19     1     1     A   139   139   GLY    CA      C   139     47.841     47.270      0.571  1
        1  1641  .    19     1     1     A   139   139   GLY     N      N   139    107.810    106.802      1.008  1
        1  1642  .    19     1     1     A   140   140   GLN     H      H   140      8.937      8.296      0.641  1
        1  1643  .    19     1     1     A   140   140   GLN    HA      H   140      4.222      4.213      0.009  1
        1  1650  .    19     1     1     A   140   140   GLN    CA      C   140     59.157     57.921      1.236  1
        1  1651  .    19     1     1     A   140   140   GLN    CB      C   140     28.000     28.474     -0.474  1
        1  1653  .    19     1     1     A   140   140   GLN     N      N   140    120.437    121.106     -0.669  1
        1  1655  .    19     1     1     A   141   141   TRP     H      H   141      8.432      7.892      0.540  1
        1  1656  .    19     1     1     A   141   141   TRP    HA      H   141      4.194      4.159      0.035  1
        1  1665  .    19     1     1     A   141   141   TRP     C      C   141    176.570    178.362     -1.792  1
        1  1666  .    19     1     1     A   141   141   TRP    CA      C   141     62.660     61.480      1.180  1
        1  1667  .    19     1     1     A   141   141   TRP    CB      C   141     28.623     29.547     -0.924  1
        1  1673  .    19     1     1     A   141   141   TRP     N      N   141    122.920    123.789     -0.869  1
        1  1675  .    19     1     1     A   142   142   VAL     H      H   142      8.625      8.406      0.219  1
        1  1676  .    19     1     1     A   142   142   VAL    HA      H   142      3.570      3.668     -0.098  1
        1  1684  .    19     1     1     A   142   142   VAL     C      C   142    175.220    178.218     -2.998  1
        1  1685  .    19     1     1     A   142   142   VAL    CA      C   142     66.246     66.729     -0.483  1
        1  1686  .    19     1     1     A   142   142   VAL    CB      C   142     31.651     31.698     -0.047  1
        1  1689  .    19     1     1     A   142   142   VAL     N      N   142    117.188    119.987     -2.799  1
        1  1690  .    19     1     1     A   143   143   THR     H      H   143      7.786      8.128     -0.342  1
        1  1691  .    19     1     1     A   143   143   THR    HA      H   143      4.114      4.220     -0.106  1
        1  1696  .    19     1     1     A   143   143   THR     C      C   143    172.760    176.918     -4.158  1
        1  1697  .    19     1     1     A   143   143   THR    CA      C   143     64.097     64.784     -0.687  1
        1  1698  .    19     1     1     A   143   143   THR    CB      C   143     69.288     68.882      0.406  1
        1  1700  .    19     1     1     A   143   143   THR     N      N   143    112.043    113.948     -1.905  1
        1  1701  .    19     1     1     A   144   144   ARG     H      H   144      7.691      8.009     -0.318  1
        1  1702  .    19     1     1     A   144   144   ARG    HA      H   144      4.096      3.876      0.220  1
        1  1710  .    19     1     1     A   144   144   ARG     C      C   144    174.240    177.812     -3.572  1
        1  1711  .    19     1     1     A   144   144   ARG    CA      C   144     58.330     59.368     -1.038  1
        1  1712  .    19     1     1     A   144   144   ARG    CB      C   144     29.870     29.669      0.201  1
        1  1715  .    19     1     1     A   144   144   ARG     N      N   144    121.925    121.175      0.750  1
        1  1717  .    19     1     1     A   145   145   ASP     H      H   145      8.289      7.598      0.691  1
        1  1718  .    19     1     1     A   145   145   ASP    HA      H   145      4.322      4.177      0.145  1
        1  1721  .    19     1     1     A   145   145   ASP     C      C   145    174.370    178.969     -4.599  1
        1  1722  .    19     1     1     A   145   145   ASP    CA      C   145     55.908     56.794     -0.886  1
        1  1723  .    19     1     1     A   145   145   ASP    CB      C   145     41.381     40.902      0.479  1
        1  1724  .    19     1     1     A   145   145   ASP     N      N   145    120.233    119.145      1.088  1
        1  1725  .    19     1     1     A   146   146   ARG     H      H   146      7.992      7.884      0.108  1
        1  1726  .    19     1     1     A   146   146   ARG    HA      H   146      4.136      4.216     -0.080  1
        1  1734  .    19     1     1     A   146   146   ARG     C      C   146    174.410    176.308     -1.898  1
        1  1735  .    19     1     1     A   146   146   ARG    CA      C   146     57.275     56.470      0.805  1
        1  1736  .    19     1     1     A   146   146   ARG    CB      C   146     30.284     30.508     -0.224  1
        1  1739  .    19     1     1     A   146   146   ARG     N      N   146    119.402    118.122      1.280  1
        1  1740  .    19     1     1     A   147   147   LEU     H      H   147      7.924      7.905      0.019  1
        1  1741  .    19     1     1     A   147   147   LEU    HA      H   147      4.206      4.204      0.002  1
        1  1751  .    19     1     1     A   147   147   LEU     C      C   147    175.180    176.018     -0.838  1
        1  1752  .    19     1     1     A   147   147   LEU    CA      C   147     56.070     56.459     -0.389  1
        1  1753  .    19     1     1     A   147   147   LEU    CB      C   147     42.139     41.846      0.293  1
        1  1757  .    19     1     1     A   147   147   LEU     N      N   147    120.570    119.217      1.353  1
        1  1758  .    19     1     1     A   148   148   GLU     H      H   148      8.139      8.466     -0.327  1
        1  1759  .    19     1     1     A   148   148   GLU    HA      H   148      4.133      4.026      0.107  1
        1  1764  .    19     1     1     A   148   148   GLU     C      C   148    173.810    176.338     -2.528  1
        1  1765  .    19     1     1     A   148   148   GLU    CA      C   148     56.917     57.772     -0.855  1
        1  1766  .    19     1     1     A   148   148   GLU    CB      C   148     30.054     27.684      2.370  1
        1  1768  .    19     1     1     A   148   148   GLU     N      N   148    119.451    118.190      1.261  1
        1  1769  .    19     1     1     A   149   149   HIS     H      H   149      8.146      8.388     -0.242  1
        1  1770  .    19     1     1     A   149   149   HIS    HA      H   149      4.600      4.061      0.539  1
        1  1773  .    19     1     1     A   149   149   HIS     C      C   149    171.130    174.235     -3.105  1
        1  1774  .    19     1     1     A   149   149   HIS    CA      C   149     56.105     57.017     -0.912  1
        1  1775  .    19     1     1     A   149   149   HIS    CB      C   149     30.440     28.423      2.017  1
        1  1776  .    19     1     1     A   149   149   HIS     N      N   149    118.437    116.395      2.042  1
        1  1777  .    19     1     1     A   150   150   HIS     H      H   150      8.199      8.070      0.129  1
        1  1778  .    19     1     1     A   150   150   HIS    CA      C   150     57.468     56.176      1.292  1
        1  1779  .    19     1     1     A   150   150   HIS    CB      C   150     30.134     27.934      2.200  1
        1     7  .    20     1     1     A     2     2   ILE     H      H     2      8.583      8.597     -0.014  1
        1     8  .    20     1     1     A     2     2   ILE    HA      H     2      5.061      4.302      0.759  1
        1    18  .    20     1     1     A     2     2   ILE     C      C     2    172.360    175.735     -3.375  1
        1    19  .    20     1     1     A     2     2   ILE    CA      C     2     58.830     61.933     -3.103  1
        1    20  .    20     1     1     A     2     2   ILE    CB      C     2     40.360     37.026      3.334  1
        1    24  .    20     1     1     A     2     2   ILE     N      N     2    121.808    119.792      2.016  1
        1    25  .    20     1     1     A     3     3   GLY     H      H     3      8.564      8.810     -0.246  1
        1    26  .    20     1     1     A     3     3   GLY   HA2      H     3      3.447      3.744     -0.297  1
        1    27  .    20     1     1     A     3     3   GLY   HA3      H     3      4.934      3.836      1.098  1
        1    28  .    20     1     1     A     3     3   GLY     C      C     3    168.415    172.445     -4.030  1
        1    29  .    20     1     1     A     3     3   GLY    CA      C     3     44.590     45.120     -0.530  1
        1    30  .    20     1     1     A     3     3   GLY     N      N     3    115.640    115.167      0.473  1
        1    31  .    20     1     1     A     4     4   VAL     H      H     4      8.641      9.158     -0.517  1
        1    32  .    20     1     1     A     4     4   VAL    HA      H     4      4.975      4.494      0.481  1
        1    40  .    20     1     1     A     4     4   VAL     C      C     4    170.450    175.192     -4.742  1
        1    41  .    20     1     1     A     4     4   VAL    CA      C     4     60.980     61.366     -0.386  1
        1    42  .    20     1     1     A     4     4   VAL    CB      C     4     33.040     32.459      0.581  1
        1    45  .    20     1     1     A     4     4   VAL     N      N     4    126.728    126.193      0.535  1
        1    46  .    20     1     1     A     5     5   PHE     H      H     5      9.396      8.871      0.525  1
        1    47  .    20     1     1     A     5     5   PHE    HA      H     5      5.776      5.526      0.250  1
        1    54  .    20     1     1     A     5     5   PHE     C      C     5    170.960    175.349     -4.389  1
        1    55  .    20     1     1     A     5     5   PHE    CA      C     5     54.849     56.397     -1.548  1
        1    56  .    20     1     1     A     5     5   PHE    CB      C     5     40.800     41.378     -0.578  1
        1    61  .    20     1     1     A     5     5   PHE     N      N     5    125.262    126.795     -1.533  1
        1    62  .    20     1     1     A     6     6   TYR     H      H     6      8.448      9.016     -0.568  1
        1    63  .    20     1     1     A     6     6   TYR    HA      H     6      4.973      5.623     -0.650  1
        1    70  .    20     1     1     A     6     6   TYR     C      C     6    169.120    172.558     -3.438  1
        1    71  .    20     1     1     A     6     6   TYR    CA      C     6     56.114     55.576      0.538  1
        1    72  .    20     1     1     A     6     6   TYR    CB      C     6     38.656     41.964     -3.308  1
        1    77  .    20     1     1     A     6     6   TYR     N      N     6    118.372    118.798     -0.426  1
        1    78  .    20     1     1     A     7     7   VAL     H      H     7      9.935      9.159      0.776  1
        1    79  .    20     1     1     A     7     7   VAL    HA      H     7      4.100      4.346     -0.246  1
        1    87  .    20     1     1     A     7     7   VAL    CA      C     7     62.020     61.508      0.512  1
        1    88  .    20     1     1     A     7     7   VAL    CB      C     7     31.120     32.822     -1.702  1
        1    91  .    20     1     1     A     7     7   VAL     N      N     7    123.520    122.174      1.346  1
        1    92  .    20     1     1     A     8     8   SER    HA      H     8      4.368      4.271      0.097  1
        1    95  .    20     1     1     A     8     8   SER    CA      C     8     59.750     61.760     -2.010  1
        1    96  .    20     1     1     A     8     8   SER    CB      C     8     62.894     63.072     -0.178  1
        1    97  .    20     1     1     A     9     9   GLU    HA      H     9      4.020      4.213     -0.193  1
        1   102  .    20     1     1     A     9     9   GLU     C      C     9    172.040    177.933     -5.893  1
        1   103  .    20     1     1     A     9     9   GLU    CA      C     9     58.320     59.312     -0.992  1
        1   104  .    20     1     1     A     9     9   GLU    CB      C     9     27.720     30.281     -2.561  1
        1   106  .    20     1     1     A    10    10   TYR     H      H    10      7.580      8.111     -0.531  1
        1   107  .    20     1     1     A    10    10   TYR    HA      H    10      5.190      4.952      0.238  1
        1   114  .    20     1     1     A    10    10   TYR     C      C    10    173.860    176.354     -2.494  1
        1   115  .    20     1     1     A    10    10   TYR    CA      C    10     55.290     59.440     -4.150  1
        1   116  .    20     1     1     A    10    10   TYR    CB      C    10     38.170     41.389     -3.219  1
        1   121  .    20     1     1     A    10    10   TYR     N      N    10    119.100    120.405     -1.305  1
        1   122  .    20     1     1     A    11    11   GLY     H      H    11      9.503      8.355      1.148  1
        1   123  .    20     1     1     A    11    11   GLY   HA2      H    11      3.569      3.813     -0.244  1
        1   124  .    20     1     1     A    11    11   GLY   HA3      H    11      2.888      3.862     -0.974  1
        1   125  .    20     1     1     A    11    11   GLY     C      C    11    171.290    175.577     -4.287  1
        1   126  .    20     1     1     A    11    11   GLY    CA      C    11     46.502     46.661     -0.159  1
        1   127  .    20     1     1     A    11    11   GLY     N      N    11    122.100    106.748     15.352  1
        1   128  .    20     1     1     A    12    12   TYR     H      H    12      8.958      8.800      0.158  1
        1   129  .    20     1     1     A    12    12   TYR    HA      H    12      4.762      4.397      0.365  1
        1   136  .    20     1     1     A    12    12   TYR     C      C    12    172.770    177.662     -4.892  1
        1   137  .    20     1     1     A    12    12   TYR    CA      C    12     58.211     61.196     -2.985  1
        1   138  .    20     1     1     A    12    12   TYR    CB      C    12     36.064     37.823     -1.759  1
        1   143  .    20     1     1     A    12    12   TYR     N      N    12    126.049    126.330     -0.281  1
        1   144  .    20     1     1     A    13    13   SER     H      H    13      8.357      8.210      0.147  1
        1   145  .    20     1     1     A    13    13   SER    HA      H    13      4.385      4.414     -0.029  1
        1   148  .    20     1     1     A    13    13   SER     C      C    13    171.020    175.974     -4.954  1
        1   149  .    20     1     1     A    13    13   SER    CA      C    13     64.840     62.190      2.650  1
        1   150  .    20     1     1     A    13    13   SER    CB      C    13     64.750     63.273      1.477  1
        1   151  .    20     1     1     A    13    13   SER     N      N    13    114.900    116.946     -2.046  1
        1   152  .    20     1     1     A    14    14   ASP     H      H    14      8.801      8.706      0.095  1
        1   153  .    20     1     1     A    14    14   ASP    HA      H    14      4.203      3.863      0.340  1
        1   156  .    20     1     1     A    14    14   ASP     C      C    14    175.240    177.824     -2.584  1
        1   157  .    20     1     1     A    14    14   ASP    CA      C    14     58.277     56.446      1.831  1
        1   158  .    20     1     1     A    14    14   ASP    CB      C    14     40.514     39.452      1.062  1
        1   159  .    20     1     1     A    14    14   ASP     N      N    14    117.377    119.333     -1.956  1
        1   160  .    20     1     1     A    15    15   ARG     H      H    15      7.793      7.596      0.197  1
        1   161  .    20     1     1     A    15    15   ARG    HA      H    15      3.940      4.044     -0.104  1
        1   168  .    20     1     1     A    15    15   ARG    CA      C    15     58.870     58.985     -0.115  1
        1   169  .    20     1     1     A    15    15   ARG    CB      C    15     30.550     30.125      0.425  1
        1   172  .    20     1     1     A    15    15   ARG     N      N    15    119.182    119.092      0.090  1
        1   173  .    20     1     1     A    16    16   LEU     H      H    16      8.520      8.104      0.416  1
        1   174  .    20     1     1     A    16    16   LEU    HA      H    16      4.014      4.001      0.013  1
        1   184  .    20     1     1     A    16    16   LEU     C      C    16    174.870    178.482     -3.612  1
        1   185  .    20     1     1     A    16    16   LEU    CA      C    16     58.316     57.636      0.680  1
        1   186  .    20     1     1     A    16    16   LEU    CB      C    16     41.820     41.223      0.597  1
        1   190  .    20     1     1     A    16    16   LEU     N      N    16    122.600    119.586      3.014  1
        1   191  .    20     1     1     A    17    17   ALA     H      H    17      8.350      8.735     -0.385  1
        1   192  .    20     1     1     A    17    17   ALA    HA      H    17      3.256      3.918     -0.662  1
        1   196  .    20     1     1     A    17    17   ALA     C      C    17    176.650    179.302     -2.652  1
        1   197  .    20     1     1     A    17    17   ALA    CA      C    17     55.152     55.124      0.028  1
        1   198  .    20     1     1     A    17    17   ALA    CB      C    17     17.567     18.140     -0.573  1
        1   199  .    20     1     1     A    17    17   ALA     N      N    17    118.808    121.566     -2.758  1
        1   200  .    20     1     1     A    18    18   GLN     H      H    18      7.815      7.881     -0.066  1
        1   201  .    20     1     1     A    18    18   GLN    HA      H    18      3.740      4.015     -0.275  1
        1   208  .    20     1     1     A    18    18   GLN     C      C    18    174.650    177.903     -3.253  1
        1   209  .    20     1     1     A    18    18   GLN    CA      C    18     58.497     58.571     -0.074  1
        1   210  .    20     1     1     A    18    18   GLN    CB      C    18     28.313     28.626     -0.313  1
        1   212  .    20     1     1     A    18    18   GLN     N      N    18    114.805    118.418     -3.613  1
        1   214  .    20     1     1     A    19    19   ALA     H      H    19      7.498      7.329      0.169  1
        1   215  .    20     1     1     A    19    19   ALA    HA      H    19      4.207      4.071      0.136  1
        1   219  .    20     1     1     A    19    19   ALA     C      C    19    176.380    179.820     -3.440  1
        1   220  .    20     1     1     A    19    19   ALA    CA      C    19     55.325     55.086      0.239  1
        1   221  .    20     1     1     A    19    19   ALA    CB      C    19     18.813     18.423      0.390  1
        1   222  .    20     1     1     A    19    19   ALA     N      N    19    121.944    122.013     -0.069  1
        1   223  .    20     1     1     A    20    20   ILE     H      H    20      7.640      7.818     -0.178  1
        1   224  .    20     1     1     A    20    20   ILE    HA      H    20      3.672      3.596      0.076  1
        1   234  .    20     1     1     A    20    20   ILE     C      C    20    176.650    178.077     -1.427  1
        1   235  .    20     1     1     A    20    20   ILE    CA      C    20     65.300     65.071      0.229  1
        1   236  .    20     1     1     A    20    20   ILE    CB      C    20     38.127     38.070      0.057  1
        1   240  .    20     1     1     A    20    20   ILE     N      N    20    118.111    118.870     -0.759  1
        1   241  .    20     1     1     A    21    21   ILE     H      H    21      8.997      8.287      0.710  1
        1   242  .    20     1     1     A    21    21   ILE    HA      H    21      3.417      3.729     -0.312  1
        1   250  .    20     1     1     A    21    21   ILE     C      C    21    175.330    177.577     -2.247  1
        1   251  .    20     1     1     A    21    21   ILE    CA      C    21     66.444     64.459      1.985  1
        1   252  .    20     1     1     A    21    21   ILE    CB      C    21     38.032     37.021      1.011  1
        1   255  .    20     1     1     A    21    21   ILE     N      N    21    120.680    121.013     -0.333  1
        1   256  .    20     1     1     A    22    22   ASN     H      H    22      8.826      7.969      0.857  1
        1   257  .    20     1     1     A    22    22   ASN    HA      H    22      4.399      4.348      0.051  1
        1   262  .    20     1     1     A    22    22   ASN     C      C    22    175.780    178.277     -2.497  1
        1   263  .    20     1     1     A    22    22   ASN    CA      C    22     56.167     56.447     -0.280  1
        1   264  .    20     1     1     A    22    22   ASN    CB      C    22     37.320     38.827     -1.507  1
        1   265  .    20     1     1     A    22    22   ASN     N      N    22    121.865    119.744      2.121  1
        1   267  .    20     1     1     A    23    23   GLY     H      H    23      7.887      7.887      0.000  1
        1   268  .    20     1     1     A    23    23   GLY   HA2      H    23      4.560      3.588      0.972  1
        1   269  .    20     1     1     A    23    23   GLY   HA3      H    23      3.721      3.592      0.129  1
        1   270  .    20     1     1     A    23    23   GLY     C      C    23    173.090    175.572     -2.482  1
        1   271  .    20     1     1     A    23    23   GLY    CA      C    23     47.931     47.267      0.664  1
        1   272  .    20     1     1     A    23    23   GLY     N      N    23    107.048    107.236     -0.188  1
        1   273  .    20     1     1     A    24    24   ILE     H      H    24      8.276      8.239      0.037  1
        1   274  .    20     1     1     A    24    24   ILE    HA      H    24      3.455      3.820     -0.365  1
        1   284  .    20     1     1     A    24    24   ILE     C      C    24    177.880    178.615     -0.735  1
        1   285  .    20     1     1     A    24    24   ILE    CA      C    24     66.010     64.175      1.835  1
        1   286  .    20     1     1     A    24    24   ILE    CB      C    24     38.800     37.254      1.546  1
        1   290  .    20     1     1     A    24    24   ILE     N      N    24    122.256    122.933     -0.677  1
        1   291  .    20     1     1     A    25    25   THR     H      H    25      9.312      8.370      0.942  1
        1   292  .    20     1     1     A    25    25   THR    HA      H    25      4.215      3.999      0.216  1
        1   297  .    20     1     1     A    25    25   THR     C      C    25    175.250    176.501     -1.251  1
        1   298  .    20     1     1     A    25    25   THR    CA      C    25     66.120     65.154      0.966  1
        1   299  .    20     1     1     A    25    25   THR    CB      C    25     69.120     68.785      0.335  1
        1   301  .    20     1     1     A    25    25   THR     N      N    25    115.780    115.582      0.198  1
        1   302  .    20     1     1     A    26    26   LYS     H      H    26      7.462      7.983     -0.521  1
        1   303  .    20     1     1     A    26    26   LYS    HA      H    26      4.192      4.014      0.178  1
        1   312  .    20     1     1     A    26    26   LYS     C      C    26    174.940    179.157     -4.217  1
        1   313  .    20     1     1     A    26    26   LYS    CA      C    26     59.554     59.683     -0.129  1
        1   314  .    20     1     1     A    26    26   LYS    CB      C    26     32.388     31.970      0.418  1
        1   318  .    20     1     1     A    26    26   LYS     N      N    26    122.102    121.054      1.048  1
        1   319  .    20     1     1     A    27    27   THR     H      H    27      7.828      7.802      0.026  1
        1   320  .    20     1     1     A    27    27   THR    HA      H    27      4.477      4.252      0.225  1
        1   325  .    20     1     1     A    27    27   THR     C      C    27    172.940    175.030     -2.090  1
        1   326  .    20     1     1     A    27    27   THR    CA      C    27     62.795     64.014     -1.219  1
        1   327  .    20     1     1     A    27    27   THR    CB      C    27     70.470     69.405      1.065  1
        1   329  .    20     1     1     A    27    27   THR     N      N    27    108.013    112.625     -4.612  1
        1   330  .    20     1     1     A    28    28   GLY     H      H    28      7.849      7.554      0.295  1
        1   331  .    20     1     1     A    28    28   GLY   HA2      H    28      4.233      4.000      0.233  1
        1   332  .    20     1     1     A    28    28   GLY   HA3      H    28      3.793      4.007     -0.214  1
        1   333  .    20     1     1     A    28    28   GLY    CA      C    28     45.272     45.422     -0.150  1
        1   334  .    20     1     1     A    28    28   GLY     N      N    28    108.857    108.972     -0.115  1
        1   335  .    20     1     1     A    29    29   VAL     H      H    29      6.812      8.081     -1.269  1
        1   336  .    20     1     1     A    29    29   VAL    HA      H    29      3.897      4.051     -0.154  1
        1   344  .    20     1     1     A    29    29   VAL     C      C    29    172.010    176.707     -4.697  1
        1   345  .    20     1     1     A    29    29   VAL    CA      C    29     62.437     64.147     -1.710  1
        1   346  .    20     1     1     A    29    29   VAL    CB      C    29     33.180     32.546      0.634  1
        1   349  .    20     1     1     A    29    29   VAL     N      N    29    122.076    118.219      3.857  1
        1   350  .    20     1     1     A    30    30   GLY     H      H    30      8.516      7.844      0.672  1
        1   351  .    20     1     1     A    30    30   GLY   HA2      H    30      4.130      4.032      0.098  1
        1   352  .    20     1     1     A    30    30   GLY   HA3      H    30      3.712      4.032     -0.320  1
        1   353  .    20     1     1     A    30    30   GLY    CA      C    30     44.919     44.626      0.293  1
        1   354  .    20     1     1     A    30    30   GLY     N      N    30    113.400    108.065      5.335  1
        1   355  .    20     1     1     A    31    31   VAL     H      H    31      8.031      8.365     -0.334  1
        1   356  .    20     1     1     A    31    31   VAL    HA      H    31      5.433      5.831     -0.398  1
        1   364  .    20     1     1     A    31    31   VAL     C      C    31    172.490    174.003     -1.513  1
        1   365  .    20     1     1     A    31    31   VAL    CA      C    31     59.150     59.672     -0.522  1
        1   366  .    20     1     1     A    31    31   VAL    CB      C    31     36.010     34.781      1.229  1
        1   369  .    20     1     1     A    31    31   VAL     N      N    31    113.990    119.487     -5.497  1
        1   370  .    20     1     1     A    32    32   ASP     H      H    32      8.556      8.829     -0.273  1
        1   371  .    20     1     1     A    32    32   ASP    HA      H    32      4.943      5.401     -0.458  1
        1   374  .    20     1     1     A    32    32   ASP    CA      C    32     54.070     52.914      1.156  1
        1   375  .    20     1     1     A    32    32   ASP    CB      C    32     45.591     43.206      2.385  1
        1   376  .    20     1     1     A    32    32   ASP     N      N    32    124.784    121.137      3.647  1
        1   377  .    20     1     1     A    33    33   VAL     H      H    33      8.629      8.772     -0.143  1
        1   378  .    20     1     1     A    33    33   VAL    HA      H    33      4.775      5.235     -0.460  1
        1   386  .    20     1     1     A    33    33   VAL     C      C    33    173.200    175.176     -1.976  1
        1   387  .    20     1     1     A    33    33   VAL    CA      C    33     61.460     61.173      0.287  1
        1   388  .    20     1     1     A    33    33   VAL    CB      C    33     33.510     33.434      0.076  1
        1   391  .    20     1     1     A    33    33   VAL     N      N    33    122.502    120.482      2.020  1
        1   392  .    20     1     1     A    34    34   VAL     H      H    34      9.031      9.400     -0.369  1
        1   393  .    20     1     1     A    34    34   VAL    HA      H    34      4.076      4.661     -0.585  1
        1   401  .    20     1     1     A    34    34   VAL     C      C    34    170.450    174.068     -3.618  1
        1   402  .    20     1     1     A    34    34   VAL    CA      C    34     61.745     60.940      0.805  1
        1   403  .    20     1     1     A    34    34   VAL    CB      C    34     35.450     34.849      0.601  1
        1   406  .    20     1     1     A    34    34   VAL     N      N    34    129.263    126.151      3.112  1
        1   407  .    20     1     1     A    35    35   ASP     H      H    35      8.125      8.555     -0.430  1
        1   408  .    20     1     1     A    35    35   ASP    HA      H    35      4.937      4.800      0.137  1
        1   411  .    20     1     1     A    35    35   ASP     C      C    35    174.910    176.641     -1.731  1
        1   412  .    20     1     1     A    35    35   ASP    CA      C    35     51.257     52.702     -1.445  1
        1   413  .    20     1     1     A    35    35   ASP    CB      C    35     40.362     39.718      0.644  1
        1   414  .    20     1     1     A    35    35   ASP     N      N    35    124.625    127.139     -2.514  1
        1   415  .    20     1     1     A    36    36   LEU     H      H    36      9.140      7.810      1.330  1
        1   416  .    20     1     1     A    36    36   LEU    HA      H    36      4.025      4.064     -0.039  1
        1   426  .    20     1     1     A    36    36   LEU     C      C    36    174.200    177.647     -3.447  1
        1   427  .    20     1     1     A    36    36   LEU    CA      C    36     55.679     56.978     -1.299  1
        1   428  .    20     1     1     A    36    36   LEU    CB      C    36     42.564     41.780      0.784  1
        1   432  .    20     1     1     A    36    36   LEU     N      N    36    126.146    121.256      4.890  1
        1   433  .    20     1     1     A    37    37   GLY     H      H    37      8.812      8.107      0.705  1
        1   434  .    20     1     1     A    37    37   GLY   HA2      H    37      4.081      3.934      0.147  1
        1   435  .    20     1     1     A    37    37   GLY   HA3      H    37      3.879      3.935     -0.056  1
        1   436  .    20     1     1     A    37    37   GLY    CA      C    37     45.078     45.433     -0.355  1
        1   437  .    20     1     1     A    37    37   GLY     N      N    37    104.350    108.304     -3.954  1
        1   438  .    20     1     1     A    38    38   ALA     H      H    38      7.163      7.289     -0.126  1
        1   439  .    20     1     1     A    38    38   ALA    HA      H    38      4.569      4.577     -0.008  1
        1   443  .    20     1     1     A    38    38   ALA     C      C    38    172.980    176.219     -3.239  1
        1   444  .    20     1     1     A    38    38   ALA    CA      C    38     50.150     50.149      0.001  1
        1   445  .    20     1     1     A    38    38   ALA    CB      C    38     20.299     21.876     -1.577  1
        1   446  .    20     1     1     A    38    38   ALA     N      N    38    123.925    122.544      1.381  1
        1   447  .    20     1     1     A    39    39   ALA     H      H    39      8.041      8.504     -0.463  1
        1   448  .    20     1     1     A    39    39   ALA    HA      H    39      4.327      4.383     -0.056  1
        1   452  .    20     1     1     A    39    39   ALA     C      C    39    174.920    177.234     -2.314  1
        1   453  .    20     1     1     A    39    39   ALA    CA      C    39     52.609     51.852      0.757  1
        1   454  .    20     1     1     A    39    39   ALA    CB      C    39     17.489     17.665     -0.176  1
        1   455  .    20     1     1     A    39    39   ALA     N      N    39    122.366    121.426      0.940  1
        1   456  .    20     1     1     A    40    40   VAL     H      H    40      8.144      8.239     -0.095  1
        1   457  .    20     1     1     A    40    40   VAL    HA      H    40      4.171      4.018      0.153  1
        1   465  .    20     1     1     A    40    40   VAL     C      C    40    171.900    174.858     -2.958  1
        1   466  .    20     1     1     A    40    40   VAL    CA      C    40     60.880     61.774     -0.894  1
        1   467  .    20     1     1     A    40    40   VAL    CB      C    40     34.422     32.908      1.514  1
        1   470  .    20     1     1     A    40    40   VAL     N      N    40    121.502    118.828      2.674  1
        1   471  .    20     1     1     A    41    41   ASP     H      H    41      8.625      8.639     -0.014  1
        1   472  .    20     1     1     A    41    41   ASP    HA      H    41      4.693      5.015     -0.322  1
        1   475  .    20     1     1     A    41    41   ASP     C      C    41    174.170    175.336     -1.166  1
        1   476  .    20     1     1     A    41    41   ASP    CA      C    41     53.222     53.245     -0.023  1
        1   477  .    20     1     1     A    41    41   ASP    CB      C    41     41.703     44.248     -2.545  1
        1   478  .    20     1     1     A    41    41   ASP     N      N    41    126.238    121.522      4.716  1
        1   479  .    20     1     1     A    42    42   LEU     H      H    42      8.907      8.756      0.151  1
        1   480  .    20     1     1     A    42    42   LEU    HA      H    42      3.993      3.950      0.043  1
        1   489  .    20     1     1     A    42    42   LEU     C      C    42    176.650    178.611     -1.961  1
        1   490  .    20     1     1     A    42    42   LEU    CA      C    42     57.999     57.869      0.130  1
        1   491  .    20     1     1     A    42    42   LEU    CB      C    42     40.246     41.270     -1.024  1
        1   494  .    20     1     1     A    42    42   LEU     N      N    42    126.595    124.729      1.866  1
        1   495  .    20     1     1     A    43    43   GLN     H      H    43      8.208      8.297     -0.089  1
        1   496  .    20     1     1     A    43    43   GLN    HA      H    43      4.118      4.045      0.073  1
        1   503  .    20     1     1     A    43    43   GLN    CA      C    43     58.820     59.213     -0.393  1
        1   504  .    20     1     1     A    43    43   GLN    CB      C    43     27.544     28.222     -0.678  1
        1   506  .    20     1     1     A    43    43   GLN     N      N    43    120.721    118.112      2.609  1
        1   508  .    20     1     1     A    44    44   GLU     H      H    44      8.050      7.938      0.112  1
        1   509  .    20     1     1     A    44    44   GLU    HA      H    44      4.016      4.163     -0.147  1
        1   514  .    20     1     1     A    44    44   GLU     C      C    44    177.100    178.614     -1.514  1
        1   515  .    20     1     1     A    44    44   GLU    CA      C    44     59.012     58.848      0.164  1
        1   516  .    20     1     1     A    44    44   GLU    CB      C    44     29.130     29.652     -0.522  1
        1   518  .    20     1     1     A    44    44   GLU     N      N    44    121.170    119.471      1.699  1
        1   519  .    20     1     1     A    45    45   LEU     H      H    45      8.399      8.354      0.045  1
        1   520  .    20     1     1     A    45    45   LEU    HA      H    45      4.157      4.132      0.025  1
        1   530  .    20     1     1     A    45    45   LEU     C      C    45    174.330    178.542     -4.212  1
        1   531  .    20     1     1     A    45    45   LEU    CA      C    45     58.321     57.570      0.751  1
        1   532  .    20     1     1     A    45    45   LEU    CB      C    45     42.142     41.717      0.425  1
        1   536  .    20     1     1     A    45    45   LEU     N      N    45    121.009    121.577     -0.568  1
        1   537  .    20     1     1     A    46    46   ARG     H      H    46      7.885      8.184     -0.299  1
        1   538  .    20     1     1     A    46    46   ARG    HA      H    46      3.809      3.901     -0.092  1
        1   545  .    20     1     1     A    46    46   ARG     C      C    46    176.590    178.859     -2.269  1
        1   546  .    20     1     1     A    46    46   ARG    CA      C    46     59.745     59.924     -0.179  1
        1   547  .    20     1     1     A    46    46   ARG    CB      C    46     30.289     30.053      0.236  1
        1   550  .    20     1     1     A    46    46   ARG     N      N    46    119.325    119.030      0.295  1
        1   551  .    20     1     1     A    47    47   GLU     H      H    47      7.798      8.247     -0.449  1
        1   552  .    20     1     1     A    47    47   GLU    HA      H    47      3.964      4.028     -0.064  1
        1   555  .    20     1     1     A    47    47   GLU     C      C    47    176.140    179.017     -2.877  1
        1   556  .    20     1     1     A    47    47   GLU    CA      C    47     59.126     58.980      0.146  1
        1   557  .    20     1     1     A    47    47   GLU    CB      C    47     29.156     29.602     -0.446  1
        1   558  .    20     1     1     A    47    47   GLU     N      N    47    119.131    118.608      0.523  1
        1   559  .    20     1     1     A    48    48   LEU     H      H    48      8.228      8.254     -0.026  1
        1   560  .    20     1     1     A    48    48   LEU    HA      H    48      4.074      4.079     -0.005  1
        1   570  .    20     1     1     A    48    48   LEU    CA      C    48     58.473     58.454      0.019  1
        1   571  .    20     1     1     A    48    48   LEU    CB      C    48     41.822     41.752      0.070  1
        1   575  .    20     1     1     A    48    48   LEU     N      N    48    121.320    122.172     -0.852  1
        1   576  .    20     1     1     A    49    49   VAL     H      H    49      8.820      8.385      0.435  1
        1   577  .    20     1     1     A    49    49   VAL    HA      H    49      3.594      3.636     -0.042  1
        1   585  .    20     1     1     A    49    49   VAL     C      C    49    175.690    177.944     -2.254  1
        1   586  .    20     1     1     A    49    49   VAL    CA      C    49     67.872     66.368      1.504  1
        1   587  .    20     1     1     A    49    49   VAL    CB      C    49     31.258     31.643     -0.385  1
        1   590  .    20     1     1     A    49    49   VAL     N      N    49    119.700    119.316      0.384  1
        1   591  .    20     1     1     A    50    50   GLY     H      H    50      7.732      8.188     -0.456  1
        1   592  .    20     1     1     A    50    50   GLY   HA2      H    50      4.088      3.875      0.213  1
        1   593  .    20     1     1     A    50    50   GLY   HA3      H    50      3.960      3.876      0.084  1
        1   594  .    20     1     1     A    50    50   GLY     C      C    50    172.200    174.919     -2.719  1
        1   595  .    20     1     1     A    50    50   GLY    CA      C    50     46.717     47.160     -0.443  1
        1   596  .    20     1     1     A    50    50   GLY     N      N    50    102.040    108.658     -6.618  1
        1   597  .    20     1     1     A    51    51   ARG     H      H    51      7.635      7.912     -0.277  1
        1   598  .    20     1     1     A    51    51   ARG    HA      H    51      4.662      4.471      0.191  1
        1   605  .    20     1     1     A    51    51   ARG     C      C    51    174.690    177.569     -2.879  1
        1   606  .    20     1     1     A    51    51   ARG    CA      C    51     56.209     55.802      0.407  1
        1   607  .    20     1     1     A    51    51   ARG    CB      C    51     31.223     30.737      0.486  1
        1   610  .    20     1     1     A    51    51   ARG     N      N    51    116.780    120.296     -3.516  1
        1   611  .    20     1     1     A    52    52   CYS     H      H    52      7.646      7.964     -0.318  1
        1   612  .    20     1     1     A    52    52   CYS    HA      H    52      4.679      4.311      0.368  1
        1   615  .    20     1     1     A    52    52   CYS     C      C    52    173.120    176.828     -3.708  1
        1   616  .    20     1     1     A    52    52   CYS    CA      C    52     61.330     60.834      0.496  1
        1   617  .    20     1     1     A    52    52   CYS    CB      C    52     28.301     27.261      1.040  1
        1   618  .    20     1     1     A    52    52   CYS     N      N    52    120.073    119.550      0.523  1
        1   619  .    20     1     1     A    53    53   THR     H      H    53      9.467      7.826      1.641  1
        1   620  .    20     1     1     A    53    53   THR    HA      H    53      4.688      4.238      0.450  1
        1   625  .    20     1     1     A    53    53   THR    CA      C    53     63.968     65.249     -1.281  1
        1   626  .    20     1     1     A    53    53   THR    CB      C    53     69.400     68.682      0.718  1
        1   628  .    20     1     1     A    53    53   THR     N      N    53    117.205    113.398      3.807  1
        1   629  .    20     1     1     A    54    54   GLY     H      H    54      7.638      7.256      0.382  1
        1   630  .    20     1     1     A    54    54   GLY   HA2      H    54      3.461      4.176     -0.715  1
        1   631  .    20     1     1     A    54    54   GLY   HA3      H    54      5.263      4.216      1.047  1
        1   632  .    20     1     1     A    54    54   GLY     C      C    54    167.920    171.916     -3.996  1
        1   633  .    20     1     1     A    54    54   GLY    CA      C    54     44.173     45.193     -1.020  1
        1   634  .    20     1     1     A    54    54   GLY     N      N    54    104.101    108.541     -4.440  1
        1   635  .    20     1     1     A    55    55   LEU     H      H    55      8.950      8.559      0.391  1
        1   636  .    20     1     1     A    55    55   LEU    HA      H    55      5.770      5.059      0.711  1
        1   646  .    20     1     1     A    55    55   LEU     C      C    55    171.540    175.606     -4.066  1
        1   647  .    20     1     1     A    55    55   LEU    CA      C    55     54.934     53.484      1.450  1
        1   648  .    20     1     1     A    55    55   LEU    CB      C    55     46.232     46.528     -0.296  1
        1   652  .    20     1     1     A    55    55   LEU     N      N    55    120.979    124.442     -3.463  1
        1   653  .    20     1     1     A    56    56   VAL     H      H    56      9.332      9.143      0.189  1
        1   654  .    20     1     1     A    56    56   VAL    HA      H    56      5.146      5.547     -0.401  1
        1   662  .    20     1     1     A    56    56   VAL     C      C    56    171.590    174.721     -3.131  1
        1   663  .    20     1     1     A    56    56   VAL    CA      C    56     60.511     60.679     -0.168  1
        1   664  .    20     1     1     A    56    56   VAL    CB      C    56     34.420     34.408      0.012  1
        1   667  .    20     1     1     A    56    56   VAL     N      N    56    121.540    118.984      2.556  1
        1   668  .    20     1     1     A    57    57   ILE     H      H    57      8.855      9.471     -0.616  1
        1   669  .    20     1     1     A    57    57   ILE    HA      H    57      5.442      5.010      0.432  1
        1   679  .    20     1     1     A    57    57   ILE     C      C    57    170.680    175.613     -4.933  1
        1   680  .    20     1     1     A    57    57   ILE    CA      C    57     58.463     59.765     -1.302  1
        1   681  .    20     1     1     A    57    57   ILE    CB      C    57     41.490     40.474      1.016  1
        1   685  .    20     1     1     A    57    57   ILE     N      N    57    127.345    127.957     -0.612  1
        1   686  .    20     1     1     A    58    58   GLY     H      H    58      8.985      8.775      0.210  1
        1   687  .    20     1     1     A    58    58   GLY   HA2      H    58      3.352      3.123      0.229  1
        1   688  .    20     1     1     A    58    58   GLY   HA3      H    58      2.546      3.618     -1.072  1
        1   689  .    20     1     1     A    58    58   GLY     C      C    58    171.310    174.050     -2.740  1
        1   690  .    20     1     1     A    58    58   GLY    CA      C    58     42.209     45.903     -3.694  1
        1   691  .    20     1     1     A    58    58   GLY     N      N    58    113.937    115.273     -1.336  1
        1   692  .    20     1     1     A    59    59   MET     H      H    59      7.628      7.793     -0.165  1
        1   693  .    20     1     1     A    59    59   MET    HA      H    59      4.551      4.200      0.351  1
        1   699  .    20     1     1     A    59    59   MET     C      C    59    171.610    175.058     -3.448  1
        1   700  .    20     1     1     A    59    59   MET    CA      C    59     53.708     57.754     -4.046  1
        1   701  .    20     1     1     A    59    59   MET    CB      C    59     29.630     31.389     -1.759  1
        1   703  .    20     1     1     A    59    59   MET     N      N    59    117.656    114.123      3.533  1
        1   704  .    20     1     1     A    60    60   SER     H      H    60      7.436      8.373     -0.937  1
        1   705  .    20     1     1     A    60    60   SER    HA      H    60      4.800      5.192     -0.392  1
        1   708  .    20     1     1     A    60    60   SER    CA      C    60     54.850     55.157     -0.307  1
        1   709  .    20     1     1     A    60    60   SER    CB      C    60     63.890     63.375      0.515  1
        1   710  .    20     1     1     A    60    60   SER     N      N    60    112.355    112.947     -0.592  1
        1   711  .    20     1     1     A    61    61   PRO    HA      H    61      4.629      4.488      0.141  1
        1   718  .    20     1     1     A    61    61   PRO     C      C    61    176.840    177.688     -0.848  1
        1   719  .    20     1     1     A    61    61   PRO    CA      C    61     61.502     63.025     -1.523  1
        1   720  .    20     1     1     A    61    61   PRO    CB      C    61     30.417     32.600     -2.183  1
        1   723  .    20     1     1     A    62    62   ALA     H      H    62      9.671      8.498      1.173  1
        1   724  .    20     1     1     A    62    62   ALA    HA      H    62      4.134      3.991      0.143  1
        1   728  .    20     1     1     A    62    62   ALA     C      C    62    177.980    179.590     -1.610  1
        1   729  .    20     1     1     A    62    62   ALA    CA      C    62     54.824     55.510     -0.686  1
        1   730  .    20     1     1     A    62    62   ALA    CB      C    62     17.636     18.616     -0.980  1
        1   731  .    20     1     1     A    62    62   ALA     N      N    62    132.953    126.493      6.460  1
        1   732  .    20     1     1     A    63    63   ALA     H      H    63      9.354      8.241      1.113  1
        1   733  .    20     1     1     A    63    63   ALA    HA      H    63      4.231      3.990      0.241  1
        1   737  .    20     1     1     A    63    63   ALA     C      C    63    176.210    179.604     -3.394  1
        1   738  .    20     1     1     A    63    63   ALA    CA      C    63     53.835     55.303     -1.468  1
        1   739  .    20     1     1     A    63    63   ALA    CB      C    63     18.285     18.786     -0.501  1
        1   740  .    20     1     1     A    63    63   ALA     N      N    63    120.636    120.343      0.293  1
        1   741  .    20     1     1     A    64    64   SER     H      H    64      7.509      7.694     -0.185  1
        1   742  .    20     1     1     A    64    64   SER    HA      H    64      4.721      4.040      0.681  1
        1   745  .    20     1     1     A    64    64   SER     C      C    64    171.480    176.961     -5.481  1
        1   746  .    20     1     1     A    64    64   SER    CA      C    64     57.618     61.291     -3.673  1
        1   747  .    20     1     1     A    64    64   SER    CB      C    64     64.081     63.276      0.805  1
        1   748  .    20     1     1     A    64    64   SER     N      N    64    112.057    112.558     -0.501  1
        1   749  .    20     1     1     A    65    65   ALA     H      H    65      7.688      8.441     -0.753  1
        1   750  .    20     1     1     A    65    65   ALA    HA      H    65      4.147      3.992      0.155  1
        1   754  .    20     1     1     A    65    65   ALA     C      C    65    176.530    179.179     -2.649  1
        1   755  .    20     1     1     A    65    65   ALA    CA      C    65     55.140     55.128      0.012  1
        1   756  .    20     1     1     A    65    65   ALA    CB      C    65     19.182     18.413      0.769  1
        1   757  .    20     1     1     A    65    65   ALA     N      N    65    124.370    122.849      1.521  1
        1   758  .    20     1     1     A    66    66   ALA     H      H    66      8.729      7.793      0.936  1
        1   759  .    20     1     1     A    66    66   ALA    HA      H    66      4.130      3.980      0.150  1
        1   763  .    20     1     1     A    66    66   ALA     C      C    66    177.480    179.905     -2.425  1
        1   764  .    20     1     1     A    66    66   ALA    CA      C    66     55.092     55.323     -0.231  1
        1   765  .    20     1     1     A    66    66   ALA    CB      C    66     17.838     18.656     -0.818  1
        1   766  .    20     1     1     A    66    66   ALA     N      N    66    119.010    120.398     -1.388  1
        1   767  .    20     1     1     A    67    67   SER     H      H    67      8.000      8.099     -0.099  1
        1   768  .    20     1     1     A    67    67   SER    HA      H    67      4.458      4.147      0.311  1
        1   771  .    20     1     1     A    67    67   SER     C      C    67    173.070    176.364     -3.294  1
        1   772  .    20     1     1     A    67    67   SER    CA      C    67     60.060     61.970     -1.910  1
        1   773  .    20     1     1     A    67    67   SER    CB      C    67     63.237     63.003      0.234  1
        1   774  .    20     1     1     A    67    67   SER     N      N    67    111.857    113.526     -1.669  1
        1   775  .    20     1     1     A    68    68   ILE     H      H    68      7.523      7.849     -0.326  1
        1   776  .    20     1     1     A    68    68   ILE    HA      H    68      4.163      3.556      0.607  1
        1   786  .    20     1     1     A    68    68   ILE     C      C    68    173.700    177.485     -3.785  1
        1   787  .    20     1     1     A    68    68   ILE    CA      C    68     62.361     65.088     -2.727  1
        1   788  .    20     1     1     A    68    68   ILE    CB      C    68     39.118     37.402      1.716  1
        1   792  .    20     1     1     A    68    68   ILE     N      N    68    121.941    121.587      0.354  1
        1   793  .    20     1     1     A    69    69   GLN     H      H    69      7.903      8.675     -0.772  1
        1   794  .    20     1     1     A    69    69   GLN    HA      H    69      3.943      4.011     -0.068  1
        1   801  .    20     1     1     A    69    69   GLN     C      C    69    175.630    179.463     -3.833  1
        1   802  .    20     1     1     A    69    69   GLN    CA      C    69     59.423     58.899      0.524  1
        1   803  .    20     1     1     A    69    69   GLN    CB      C    69     27.759     28.265     -0.506  1
        1   805  .    20     1     1     A    69    69   GLN     N      N    69    119.745    118.394      1.351  1
        1   807  .    20     1     1     A    70    70   GLY     H      H    70      8.813      7.968      0.845  1
        1   808  .    20     1     1     A    70    70   GLY   HA2      H    70      3.834      3.819      0.015  1
        1   809  .    20     1     1     A    70    70   GLY   HA3      H    70      3.834      3.819      0.015  1
        1   810  .    20     1     1     A    70    70   GLY     C      C    70    173.660    176.465     -2.805  1
        1   811  .    20     1     1     A    70    70   GLY    CA      C    70     47.117     47.015      0.102  1
        1   812  .    20     1     1     A    70    70   GLY     N      N    70    108.430    109.288     -0.858  1
        1   813  .    20     1     1     A    71    71   ALA     H      H    71      8.227      7.481      0.746  1
        1   814  .    20     1     1     A    71    71   ALA    HA      H    71      3.904      4.082     -0.178  1
        1   818  .    20     1     1     A    71    71   ALA     C      C    71    176.480    179.637     -3.157  1
        1   819  .    20     1     1     A    71    71   ALA    CA      C    71     55.162     54.557      0.605  1
        1   820  .    20     1     1     A    71    71   ALA    CB      C    71     18.168     18.921     -0.753  1
        1   821  .    20     1     1     A    71    71   ALA     N      N    71    127.184    124.851      2.333  1
        1   822  .    20     1     1     A    72    72   LEU     H      H    72      8.220      8.450     -0.230  1
        1   823  .    20     1     1     A    72    72   LEU    HA      H    72      3.931      4.051     -0.120  1
        1   833  .    20     1     1     A    72    72   LEU     C      C    72    176.150    178.570     -2.420  1
        1   834  .    20     1     1     A    72    72   LEU    CA      C    72     58.391     57.278      1.113  1
        1   835  .    20     1     1     A    72    72   LEU    CB      C    72     41.355     41.392     -0.037  1
        1   839  .    20     1     1     A    72    72   LEU     N      N    72    119.027    120.353     -1.326  1
        1   840  .    20     1     1     A    73    73   SER     H      H    73      8.806      8.009      0.797  1
        1   841  .    20     1     1     A    73    73   SER    HA      H    73      3.939      4.078     -0.139  1
        1   842  .    20     1     1     A    73    73   SER     C      C    73    175.170    176.517     -1.347  1
        1   843  .    20     1     1     A    73    73   SER    CA      C    73     62.412     60.990      1.422  1
        1   844  .    20     1     1     A    73    73   SER     N      N    73    113.855    114.429     -0.574  1
        1   845  .    20     1     1     A    74    74   THR     H      H    74      7.838      7.786      0.052  1
        1   846  .    20     1     1     A    74    74   THR    HA      H    74      3.920      4.018     -0.098  1
        1   851  .    20     1     1     A    74    74   THR     C      C    74    173.950    176.698     -2.748  1
        1   852  .    20     1     1     A    74    74   THR    CA      C    74     67.480     66.504      0.976  1
        1   853  .    20     1     1     A    74    74   THR    CB      C    74     67.580     68.952     -1.372  1
        1   855  .    20     1     1     A    74    74   THR     N      N    74    120.731    115.893      4.838  1
        1   856  .    20     1     1     A    75    75   ILE     H      H    75      8.230      8.085      0.145  1
        1   857  .    20     1     1     A    75    75   ILE    HA      H    75      3.375      3.564     -0.189  1
        1   867  .    20     1     1     A    75    75   ILE     C      C    75    174.950    177.967     -3.017  1
        1   868  .    20     1     1     A    75    75   ILE    CA      C    75     67.227     65.145      2.082  1
        1   869  .    20     1     1     A    75    75   ILE    CB      C    75     38.017     37.786      0.231  1
        1   873  .    20     1     1     A    75    75   ILE     N      N    75    124.437    120.891      3.546  1
        1   874  .    20     1     1     A    76    76   LEU     H      H    76      8.253      8.371     -0.118  1
        1   875  .    20     1     1     A    76    76   LEU    HA      H    76      3.724      3.911     -0.187  1
        1   885  .    20     1     1     A    76    76   LEU     C      C    76    175.540    179.643     -4.103  1
        1   886  .    20     1     1     A    76    76   LEU    CA      C    76     58.352     58.373     -0.021  1
        1   887  .    20     1     1     A    76    76   LEU    CB      C    76     41.669     41.803     -0.134  1
        1   891  .    20     1     1     A    76    76   LEU     N      N    76    118.470    119.976     -1.506  1
        1   892  .    20     1     1     A    77    77   GLY     H      H    77      7.794      8.236     -0.442  1
        1   893  .    20     1     1     A    77    77   GLY   HA2      H    77      4.203      3.795      0.408  1
        1   894  .    20     1     1     A    77    77   GLY   HA3      H    77      3.831      3.799      0.032  1
        1   895  .    20     1     1     A    77    77   GLY     C      C    77    172.140    176.645     -4.505  1
        1   896  .    20     1     1     A    77    77   GLY    CA      C    77     45.189     46.861     -1.672  1
        1   897  .    20     1     1     A    77    77   GLY     N      N    77    103.341    105.702     -2.361  1
        1   898  .    20     1     1     A    78    78   SER     H      H    78      7.757      7.758     -0.001  1
        1   899  .    20     1     1     A    78    78   SER    HA      H    78      4.830      4.256      0.574  1
        1   902  .    20     1     1     A    78    78   SER     C      C    78    171.140    174.627     -3.487  1
        1   903  .    20     1     1     A    78    78   SER    CA      C    78     59.480     62.430     -2.950  1
        1   904  .    20     1     1     A    78    78   SER    CB      C    78     65.290     63.097      2.193  1
        1   905  .    20     1     1     A    78    78   SER     N      N    78    114.249    117.153     -2.904  1
        1   906  .    20     1     1     A    79    79   VAL     H      H    79      6.972      7.574     -0.602  1
        1   907  .    20     1     1     A    79    79   VAL    HA      H    79      4.854      4.205      0.649  1
        1   915  .    20     1     1     A    79    79   VAL     C      C    79    172.900    175.664     -2.764  1
        1   916  .    20     1     1     A    79    79   VAL    CA      C    79     60.722     61.280     -0.558  1
        1   917  .    20     1     1     A    79    79   VAL    CB      C    79     33.940     32.971      0.969  1
        1   920  .    20     1     1     A    79    79   VAL     N      N    79    112.831    118.168     -5.337  1
        1   921  .    20     1     1     A    80    80   ASN     H      H    80      9.116      8.509      0.607  1
        1   922  .    20     1     1     A    80    80   ASN    HA      H    80      5.030      4.832      0.198  1
        1   927  .    20     1     1     A    80    80   ASN     C      C    80    171.160    175.901     -4.741  1
        1   928  .    20     1     1     A    80    80   ASN    CA      C    80     52.389     53.008     -0.619  1
        1   929  .    20     1     1     A    80    80   ASN    CB      C    80     42.877     39.969      2.908  1
        1   930  .    20     1     1     A    80    80   ASN     N      N    80    116.620    121.804     -5.184  1
        1   932  .    20     1     1     A    81    81   GLU     H      H    81      8.932      8.847      0.085  1
        1   933  .    20     1     1     A    81    81   GLU    HA      H    81      3.999      3.953      0.046  1
        1   938  .    20     1     1     A    81    81   GLU     C      C    81    172.560    176.445     -3.885  1
        1   939  .    20     1     1     A    81    81   GLU    CA      C    81     58.356     59.281     -0.925  1
        1   940  .    20     1     1     A    81    81   GLU    CB      C    81     28.657     30.088     -1.431  1
        1   942  .    20     1     1     A    81    81   GLU     N      N    81    116.180    123.594     -7.414  1
        1   943  .    20     1     1     A    82    82   LYS     H      H    82      8.575      7.801      0.774  1
        1   944  .    20     1     1     A    82    82   LYS    HA      H    82      4.512      4.532     -0.020  1
        1   953  .    20     1     1     A    82    82   LYS     C      C    82    175.180    175.718     -0.538  1
        1   954  .    20     1     1     A    82    82   LYS    CA      C    82     56.666     55.547      1.119  1
        1   955  .    20     1     1     A    82    82   LYS    CB      C    82     31.421     32.667     -1.246  1
        1   957  .    20     1     1     A    82    82   LYS     N      N    82    119.270    117.095      2.175  1
        1   958  .    20     1     1     A    83    83   GLN     H      H    83      7.775      8.478     -0.703  1
        1   959  .    20     1     1     A    83    83   GLN    HA      H    83      4.876      4.905     -0.029  1
        1   966  .    20     1     1     A    83    83   GLN     C      C    83    171.850    174.113     -2.263  1
        1   967  .    20     1     1     A    83    83   GLN    CA      C    83     55.752     53.970      1.782  1
        1   968  .    20     1     1     A    83    83   GLN    CB      C    83     31.726     32.440     -0.714  1
        1   970  .    20     1     1     A    83    83   GLN     N      N    83    118.560    123.955     -5.395  1
        1   972  .    20     1     1     A    84    84   ALA     H      H    84      7.077      8.174     -1.097  1
        1   973  .    20     1     1     A    84    84   ALA    HA      H    84      5.083      5.143     -0.060  1
        1   977  .    20     1     1     A    84    84   ALA     C      C    84    172.970    176.450     -3.480  1
        1   978  .    20     1     1     A    84    84   ALA    CA      C    84     49.373     49.826     -0.453  1
        1   979  .    20     1     1     A    84    84   ALA    CB      C    84     21.142     21.253     -0.111  1
        1   980  .    20     1     1     A    84    84   ALA     N      N    84    119.686    121.982     -2.296  1
        1   981  .    20     1     1     A    85    85   VAL     H      H    85      8.481      9.061     -0.580  1
        1   982  .    20     1     1     A    85    85   VAL    HA      H    85      5.622      5.471      0.151  1
        1   990  .    20     1     1     A    85    85   VAL     C      C    85    170.670    174.960     -4.290  1
        1   991  .    20     1     1     A    85    85   VAL    CA      C    85     57.605     59.632     -2.027  1
        1   992  .    20     1     1     A    85    85   VAL    CB      C    85     34.914     36.432     -1.518  1
        1   995  .    20     1     1     A    85    85   VAL     N      N    85    116.859    116.618      0.241  1
        1   996  .    20     1     1     A    86    86   GLY     H      H    86      8.378      8.854     -0.476  1
        1   997  .    20     1     1     A    86    86   GLY   HA2      H    86      4.299      4.337     -0.038  1
        1   998  .    20     1     1     A    86    86   GLY   HA3      H    86      2.084      4.376     -2.292  1
        1   999  .    20     1     1     A    86    86   GLY     C      C    86    168.100    172.148     -4.048  1
        1  1000  .    20     1     1     A    86    86   GLY    CA      C    86     43.408     44.819     -1.411  1
        1  1001  .    20     1     1     A    86    86   GLY     N      N    86    117.871    108.900      8.971  1
        1  1002  .    20     1     1     A    87    87   ILE     H      H    87      8.372      9.239     -0.867  1
        1  1003  .    20     1     1     A    87    87   ILE    HA      H    87      5.694      4.837      0.857  1
        1  1013  .    20     1     1     A    87    87   ILE     C      C    87    171.320    174.871     -3.551  1
        1  1014  .    20     1     1     A    87    87   ILE    CA      C    87     59.789     60.283     -0.494  1
        1  1015  .    20     1     1     A    87    87   ILE    CB      C    87     41.215     38.802      2.413  1
        1  1019  .    20     1     1     A    87    87   ILE     N      N    87    122.693    127.156     -4.463  1
        1  1020  .    20     1     1     A    88    88   PHE     H      H    88      8.774      8.693      0.081  1
        1  1021  .    20     1     1     A    88    88   PHE    HA      H    88      5.650      5.513      0.137  1
        1  1028  .    20     1     1     A    88    88   PHE     C      C    88    171.600    173.616     -2.016  1
        1  1029  .    20     1     1     A    88    88   PHE    CA      C    88     55.101     55.460     -0.359  1
        1  1030  .    20     1     1     A    88    88   PHE    CB      C    88     42.806     41.281      1.525  1
        1  1035  .    20     1     1     A    88    88   PHE     N      N    88    120.732    124.172     -3.440  1
        1  1036  .    20     1     1     A    89    89   GLU     H      H    89      8.532      9.008     -0.476  1
        1  1037  .    20     1     1     A    89    89   GLU    HA      H    89      4.249      4.405     -0.156  1
        1  1040  .    20     1     1     A    89    89   GLU     C      C    89    173.180    176.715     -3.535  1
        1  1041  .    20     1     1     A    89    89   GLU    CA      C    89     56.557     55.595      0.962  1
        1  1042  .    20     1     1     A    89    89   GLU    CB      C    89     32.189     27.746      4.443  1
        1  1043  .    20     1     1     A    89    89   GLU     N      N    89    120.759    125.383     -4.624  1
        1  1044  .    20     1     1     A    90    90   THR     H      H    90      9.073      8.358      0.715  1
        1  1045  .    20     1     1     A    90    90   THR    HA      H    90      4.501      4.338      0.163  1
        1  1050  .    20     1     1     A    90    90   THR     C      C    90    175.800    176.224     -0.424  1
        1  1051  .    20     1     1     A    90    90   THR    CA      C    90     64.318     64.367     -0.049  1
        1  1052  .    20     1     1     A    90    90   THR    CB      C    90     72.800     69.138      3.662  1
        1  1054  .    20     1     1     A    90    90   THR     N      N    90    102.709    119.814    -17.105  1
        1  1055  .    20     1     1     A    91    91   GLY     H      H    91      8.626      7.853      0.773  1
        1  1056  .    20     1     1     A    91    91   GLY   HA2      H    91      4.056      3.859      0.197  1
        1  1057  .    20     1     1     A    91    91   GLY   HA3      H    91      3.858      3.869     -0.011  1
        1  1058  .    20     1     1     A    91    91   GLY     C      C    91    172.740    176.061     -3.321  1
        1  1059  .    20     1     1     A    91    91   GLY    CA      C    91     46.880     46.472      0.408  1
        1  1060  .    20     1     1     A    91    91   GLY     N      N    91    110.739    108.444      2.295  1
        1  1061  .    20     1     1     A    92    92   GLY     H      H    92      9.368      7.943      1.425  1
        1  1062  .    20     1     1     A    92    92   GLY   HA2      H    92      3.037      3.919     -0.882  1
        1  1063  .    20     1     1     A    92    92   GLY   HA3      H    92      3.800      3.928     -0.128  1
        1  1064  .    20     1     1     A    92    92   GLY    CA      C    92     45.213     46.377     -1.164  1
        1  1065  .    20     1     1     A    92    92   GLY     N      N    92    107.278    107.159      0.119  1
        1  1066  .    20     1     1     A    93    93   GLY     H      H    93      8.627      8.151      0.476  1
        1  1067  .    20     1     1     A    93    93   GLY   HA2      H    93      4.248      3.830      0.418  1
        1  1068  .    20     1     1     A    93    93   GLY   HA3      H    93      3.752      3.838     -0.086  1
        1  1069  .    20     1     1     A    93    93   GLY     C      C    93    170.460    174.055     -3.595  1
        1  1070  .    20     1     1     A    93    93   GLY    CA      C    93     45.660     46.988     -1.328  1
        1  1071  .    20     1     1     A    93    93   GLY     N      N    93    107.978    107.725      0.253  1
        1  1072  .    20     1     1     A    94    94   ASP     H      H    94      7.559      7.806     -0.247  1
        1  1073  .    20     1     1     A    94    94   ASP    HA      H    94      5.196      5.018      0.178  1
        1  1076  .    20     1     1     A    94    94   ASP     C      C    94    172.750    173.756     -1.006  1
        1  1077  .    20     1     1     A    94    94   ASP    CA      C    94     52.499     53.956     -1.457  1
        1  1078  .    20     1     1     A    94    94   ASP    CB      C    94     44.150     44.504     -0.354  1
        1  1079  .    20     1     1     A    94    94   ASP     N      N    94    120.563    117.862      2.701  1
        1  1080  .    20     1     1     A    95    95   ASP     H      H    95      8.475      8.567     -0.092  1
        1  1081  .    20     1     1     A    95    95   ASP    HA      H    95      4.560      5.032     -0.472  1
        1  1084  .    20     1     1     A    95    95   ASP     C      C    95    176.910    175.211      1.699  1
        1  1085  .    20     1     1     A    95    95   ASP    CA      C    95     56.540     53.173      3.367  1
        1  1086  .    20     1     1     A    95    95   ASP    CB      C    95     39.910     44.199     -4.289  1
        1  1087  .    20     1     1     A    95    95   ASP     N      N    95    119.700    122.796     -3.096  1
        1  1088  .    20     1     1     A    96    96   GLU     H      H    96      8.286      8.777     -0.491  1
        1  1089  .    20     1     1     A    96    96   GLU    HA      H    96      4.485      4.451      0.034  1
        1  1094  .    20     1     1     A    96    96   GLU    CA      C    96     56.050     58.971     -2.921  1
        1  1095  .    20     1     1     A    96    96   GLU    CB      C    96     30.180     30.595     -0.415  1
        1  1097  .    20     1     1     A    96    96   GLU     N      N    96    122.400    120.108      2.292  1
        1  1098  .    20     1     1     A    97    97   PRO    HA      H    97      4.491      4.420      0.071  1
        1  1105  .    20     1     1     A    97    97   PRO     C      C    97    175.640    178.050     -2.410  1
        1  1106  .    20     1     1     A    97    97   PRO    CA      C    97     62.861     63.920     -1.059  1
        1  1107  .    20     1     1     A    97    97   PRO    CB      C    97     31.503     31.792     -0.289  1
        1  1110  .    20     1     1     A    98    98   ILE     H      H    98      8.710      7.889      0.821  1
        1  1111  .    20     1     1     A    98    98   ILE    HA      H    98      4.240      3.850      0.390  1
        1  1121  .    20     1     1     A    98    98   ILE     C      C    98    173.750    177.588     -3.838  1
        1  1122  .    20     1     1     A    98    98   ILE    CA      C    98     64.404     63.971      0.433  1
        1  1123  .    20     1     1     A    98    98   ILE    CB      C    98     39.601     37.553      2.048  1
        1  1127  .    20     1     1     A    98    98   ILE     N      N    98    126.307    119.564      6.743  1
        1  1128  .    20     1     1     A    99    99   ASP     H      H    99      8.620      8.114      0.506  1
        1  1129  .    20     1     1     A    99    99   ASP    HA      H    99      4.662      4.343      0.319  1
        1  1132  .    20     1     1     A    99    99   ASP    CA      C    99     60.160     59.163      0.997  1
        1  1133  .    20     1     1     A    99    99   ASP    CB      C    99     38.364     39.455     -1.091  1
        1  1134  .    20     1     1     A    99    99   ASP     N      N    99    122.400    121.214      1.186  1
        1  1135  .    20     1     1     A   100   100   PRO    HA      H   100      4.356      4.284      0.072  1
        1  1142  .    20     1     1     A   100   100   PRO     C      C   100    175.870    179.158     -3.288  1
        1  1143  .    20     1     1     A   100   100   PRO    CA      C   100     65.670     66.455     -0.785  1
        1  1144  .    20     1     1     A   100   100   PRO    CB      C   100     31.143     30.786      0.357  1
        1  1147  .    20     1     1     A   101   101   LEU     H      H   101      6.713      7.513     -0.800  1
        1  1148  .    20     1     1     A   101   101   LEU    HA      H   101      4.181      4.158      0.023  1
        1  1158  .    20     1     1     A   101   101   LEU     C      C   101    175.550    178.562     -3.012  1
        1  1159  .    20     1     1     A   101   101   LEU    CA      C   101     57.798     57.683      0.115  1
        1  1160  .    20     1     1     A   101   101   LEU    CB      C   101     41.190     41.888     -0.698  1
        1  1164  .    20     1     1     A   101   101   LEU     N      N   101    119.440    118.395      1.045  1
        1  1165  .    20     1     1     A   102   102   LEU     H      H   102      8.466      8.280      0.186  1
        1  1166  .    20     1     1     A   102   102   LEU    HA      H   102      4.038      3.838      0.200  1
        1  1176  .    20     1     1     A   102   102   LEU     C      C   102    178.120    179.381     -1.261  1
        1  1177  .    20     1     1     A   102   102   LEU    CA      C   102     58.472     57.863      0.609  1
        1  1178  .    20     1     1     A   102   102   LEU    CB      C   102     42.349     41.691      0.658  1
        1  1182  .    20     1     1     A   102   102   LEU     N      N   102    119.323    118.794      0.529  1
        1  1183  .    20     1     1     A   103   103   SER     H      H   103      8.263      8.230      0.033  1
        1  1184  .    20     1     1     A   103   103   SER    HA      H   103      4.010      4.156     -0.146  1
        1  1187  .    20     1     1     A   103   103   SER     C      C   103    173.340    177.325     -3.985  1
        1  1188  .    20     1     1     A   103   103   SER    CA      C   103     61.971     61.260      0.711  1
        1  1189  .    20     1     1     A   103   103   SER    CB      C   103     62.855     63.029     -0.174  1
        1  1190  .    20     1     1     A   103   103   SER     N      N   103    113.182    114.416     -1.234  1
        1  1191  .    20     1     1     A   104   104   LYS     H      H   104      7.754      7.942     -0.188  1
        1  1192  .    20     1     1     A   104   104   LYS    HA      H   104      3.974      4.059     -0.085  1
        1  1201  .    20     1     1     A   104   104   LYS     C      C   104    177.080    179.131     -2.051  1
        1  1202  .    20     1     1     A   104   104   LYS    CA      C   104     60.170     59.249      0.921  1
        1  1203  .    20     1     1     A   104   104   LYS    CB      C   104     32.210     32.358     -0.148  1
        1  1207  .    20     1     1     A   104   104   LYS     N      N   104    121.810    121.519      0.291  1
        1  1208  .    20     1     1     A   105   105   PHE     H      H   105      7.640      7.975     -0.335  1
        1  1209  .    20     1     1     A   105   105   PHE    HA      H   105      4.240      4.201      0.039  1
        1  1217  .    20     1     1     A   105   105   PHE     C      C   105    175.290    178.488     -3.198  1
        1  1218  .    20     1     1     A   105   105   PHE    CA      C   105     62.860     60.788      2.072  1
        1  1219  .    20     1     1     A   105   105   PHE    CB      C   105     39.390     38.255      1.135  1
        1  1225  .    20     1     1     A   105   105   PHE     N      N   105    115.200    118.793     -3.593  1
        1  1226  .    20     1     1     A   106   106   ARG     H      H   106      8.260      8.509     -0.249  1
        1  1227  .    20     1     1     A   106   106   ARG    HA      H   106      4.164      3.955      0.209  1
        1  1234  .    20     1     1     A   106   106   ARG     C      C   106    178.530    179.141     -0.611  1
        1  1235  .    20     1     1     A   106   106   ARG    CA      C   106     59.772     59.660      0.112  1
        1  1236  .    20     1     1     A   106   106   ARG    CB      C   106     30.144     30.167     -0.023  1
        1  1239  .    20     1     1     A   106   106   ARG     N      N   106    120.300    118.566      1.734  1
        1  1240  .    20     1     1     A   107   107   ASN     H      H   107      8.568      8.382      0.186  1
        1  1241  .    20     1     1     A   107   107   ASN    HA      H   107      4.514      4.542     -0.028  1
        1  1246  .    20     1     1     A   107   107   ASN     C      C   107    174.230    177.527     -3.297  1
        1  1247  .    20     1     1     A   107   107   ASN    CA      C   107     55.694     56.334     -0.640  1
        1  1248  .    20     1     1     A   107   107   ASN    CB      C   107     37.964     38.428     -0.464  1
        1  1249  .    20     1     1     A   107   107   ASN     N      N   107    119.799    118.133      1.666  1
        1  1251  .    20     1     1     A   108   108   LEU     H      H   108      7.425      7.336      0.089  1
        1  1252  .    20     1     1     A   108   108   LEU    HA      H   108      4.303      4.204      0.099  1
        1  1262  .    20     1     1     A   108   108   LEU     C      C   108    174.050    176.981     -2.931  1
        1  1263  .    20     1     1     A   108   108   LEU    CA      C   108     55.860     55.364      0.496  1
        1  1264  .    20     1     1     A   108   108   LEU    CB      C   108     43.225     42.434      0.791  1
        1  1268  .    20     1     1     A   108   108   LEU     N      N   108    119.856    117.502      2.354  1
        1  1269  .    20     1     1     A   109   109   GLY     H      H   109      7.781      7.623      0.158  1
        1  1270  .    20     1     1     A   109   109   GLY   HA2      H   109      4.316      3.950      0.366  1
        1  1271  .    20     1     1     A   109   109   GLY   HA3      H   109      3.734      3.958     -0.224  1
        1  1272  .    20     1     1     A   109   109   GLY     C      C   109    170.940    174.618     -3.678  1
        1  1273  .    20     1     1     A   109   109   GLY    CA      C   109     44.986     46.484     -1.498  1
        1  1274  .    20     1     1     A   109   109   GLY     N      N   109    105.580    107.517     -1.937  1
        1  1275  .    20     1     1     A   110   110   LEU     H      H   110      7.244      8.282     -1.038  1
        1  1276  .    20     1     1     A   110   110   LEU    HA      H   110      4.382      4.108      0.274  1
        1  1285  .    20     1     1     A   110   110   LEU     C      C   110    175.760    176.269     -0.509  1
        1  1286  .    20     1     1     A   110   110   LEU    CA      C   110     59.140     54.643      4.497  1
        1  1287  .    20     1     1     A   110   110   LEU    CB      C   110     43.030     41.156      1.874  1
        1  1290  .    20     1     1     A   110   110   LEU     N      N   110    119.885    121.667     -1.782  1
        1  1291  .    20     1     1     A   111   111   THR     H      H   111      8.095      8.461     -0.366  1
        1  1292  .    20     1     1     A   111   111   THR    HA      H   111      4.089      4.367     -0.278  1
        1  1297  .    20     1     1     A   111   111   THR     C      C   111    170.900    173.723     -2.823  1
        1  1298  .    20     1     1     A   111   111   THR    CA      C   111     63.530     62.496      1.034  1
        1  1299  .    20     1     1     A   111   111   THR    CB      C   111     70.523     69.055      1.468  1
        1  1301  .    20     1     1     A   111   111   THR     N      N   111    119.891    121.455     -1.564  1
        1  1302  .    20     1     1     A   112   112   THR     H      H   112      8.872      8.477      0.395  1
        1  1303  .    20     1     1     A   112   112   THR    HA      H   112      3.960      5.311     -1.351  1
        1  1308  .    20     1     1     A   112   112   THR     C      C   112    171.210    175.517     -4.307  1
        1  1309  .    20     1     1     A   112   112   THR    CA      C   112     62.673     60.304      2.369  1
        1  1310  .    20     1     1     A   112   112   THR    CB      C   112     68.458     70.691     -2.233  1
        1  1312  .    20     1     1     A   112   112   THR     N      N   112    124.890    117.895      6.995  1
        1  1313  .    20     1     1     A   113   113   ALA     H      H   113      8.526      8.870     -0.344  1
        1  1314  .    20     1     1     A   113   113   ALA    HA      H   113      3.577      4.193     -0.616  1
        1  1318  .    20     1     1     A   113   113   ALA     C      C   113    173.020    176.962     -3.942  1
        1  1319  .    20     1     1     A   113   113   ALA    CA      C   113     53.120     54.775     -1.655  1
        1  1320  .    20     1     1     A   113   113   ALA    CB      C   113     21.690     19.399      2.291  1
        1  1321  .    20     1     1     A   113   113   ALA     N      N   113    132.160    125.455      6.705  1
        1  1322  .    20     1     1     A   114   114   PHE     H      H   114      6.745      7.647     -0.902  1
        1  1323  .    20     1     1     A   114   114   PHE    HA      H   114      4.900      4.796      0.104  1
        1  1330  .    20     1     1     A   114   114   PHE    CA      C   114     52.862     56.538     -3.676  1
        1  1331  .    20     1     1     A   114   114   PHE    CB      C   114     37.244     43.166     -5.922  1
        1  1336  .    20     1     1     A   114   114   PHE     N      N   114    109.240    115.736     -6.496  1
        1  1337  .    20     1     1     A   115   115   PRO    HA      H   115      4.390      4.745     -0.355  1
        1  1344  .    20     1     1     A   115   115   PRO     C      C   115    173.480    176.585     -3.105  1
        1  1345  .    20     1     1     A   115   115   PRO    CA      C   115     62.750     62.286      0.464  1
        1  1346  .    20     1     1     A   115   115   PRO    CB      C   115     31.480     31.390      0.090  1
        1  1349  .    20     1     1     A   116   116   ALA     H      H   116      8.163      7.685      0.478  1
        1  1350  .    20     1     1     A   116   116   ALA    HA      H   116      4.619      4.742     -0.123  1
        1  1354  .    20     1     1     A   116   116   ALA     C      C   116    175.690    176.628     -0.938  1
        1  1355  .    20     1     1     A   116   116   ALA    CA      C   116     53.034     51.766      1.268  1
        1  1356  .    20     1     1     A   116   116   ALA    CB      C   116     19.277     20.683     -1.406  1
        1  1357  .    20     1     1     A   116   116   ALA     N      N   116    125.436    125.237      0.199  1
        1  1358  .    20     1     1     A   117   117   ILE     H      H   117      8.527      8.602     -0.075  1
        1  1359  .    20     1     1     A   117   117   ILE    HA      H   117      4.037      5.002     -0.965  1
        1  1369  .    20     1     1     A   117   117   ILE     C      C   117    171.460    174.666     -3.206  1
        1  1370  .    20     1     1     A   117   117   ILE    CA      C   117     61.931     59.536      2.395  1
        1  1371  .    20     1     1     A   117   117   ILE    CB      C   117     38.234     42.316     -4.082  1
        1  1375  .    20     1     1     A   117   117   ILE     N      N   117    125.137    118.843      6.294  1
        1  1376  .    20     1     1     A   118   118   ARG     H      H   118      8.218      8.435     -0.217  1
        1  1377  .    20     1     1     A   118   118   ARG    HA      H   118      4.663      4.418      0.245  1
        1  1384  .    20     1     1     A   118   118   ARG     C      C   118    173.540    175.770     -2.230  1
        1  1385  .    20     1     1     A   118   118   ARG    CA      C   118     54.948     56.069     -1.121  1
        1  1386  .    20     1     1     A   118   118   ARG    CB      C   118     30.471     30.549     -0.078  1
        1  1389  .    20     1     1     A   118   118   ARG     N      N   118    127.388    125.195      2.193  1
        1  1390  .    20     1     1     A   119   119   ILE     H      H   119      9.403      8.730      0.673  1
        1  1391  .    20     1     1     A   119   119   ILE    HA      H   119      4.288      4.622     -0.334  1
        1  1401  .    20     1     1     A   119   119   ILE     C      C   119    172.010    177.528     -5.518  1
        1  1402  .    20     1     1     A   119   119   ILE    CA      C   119     58.694     59.732     -1.038  1
        1  1403  .    20     1     1     A   119   119   ILE    CB      C   119     38.593     39.404     -0.811  1
        1  1407  .    20     1     1     A   119   119   ILE     N      N   119    124.853    122.822      2.031  1
        1  1408  .    20     1     1     A   120   120   LYS     H      H   120      8.747      8.898     -0.151  1
        1  1409  .    20     1     1     A   120   120   LYS    HA      H   120      4.441      3.945      0.496  1
        1  1418  .    20     1     1     A   120   120   LYS    CA      C   120     56.230     59.545     -3.315  1
        1  1419  .    20     1     1     A   120   120   LYS    CB      C   120     33.112     33.295     -0.183  1
        1  1423  .    20     1     1     A   120   120   LYS     N      N   120    127.512    126.081      1.431  1
        1  1424  .    20     1     1     A   121   121   GLN     H      H   121      7.939      8.241     -0.302  1
        1  1425  .    20     1     1     A   121   121   GLN    HA      H   121      4.494      4.509     -0.015  1
        1  1432  .    20     1     1     A   121   121   GLN     C      C   121    170.860    175.404     -4.544  1
        1  1433  .    20     1     1     A   121   121   GLN    CA      C   121     55.339     56.941     -1.602  1
        1  1434  .    20     1     1     A   121   121   GLN    CB      C   121     30.265     31.644     -1.379  1
        1  1436  .    20     1     1     A   121   121   GLN     N      N   121    117.074    115.869      1.205  1
        1  1438  .    20     1     1     A   122   122   THR     H      H   122      7.970      7.682      0.288  1
        1  1439  .    20     1     1     A   122   122   THR    HA      H   122      4.033      4.450     -0.417  1
        1  1444  .    20     1     1     A   122   122   THR    CA      C   122     60.921     58.757      2.164  1
        1  1445  .    20     1     1     A   122   122   THR    CB      C   122     70.177     68.912      1.265  1
        1  1447  .    20     1     1     A   122   122   THR     N      N   122    115.003    110.791      4.212  1
        1  1448  .    20     1     1     A   123   123   PRO    HA      H   123      4.132      4.457     -0.325  1
        1  1455  .    20     1     1     A   123   123   PRO     C      C   123    173.020    176.695     -3.675  1
        1  1456  .    20     1     1     A   123   123   PRO    CA      C   123     63.224     62.805      0.419  1
        1  1457  .    20     1     1     A   123   123   PRO    CB      C   123     31.977     32.024     -0.047  1
        1  1460  .    20     1     1     A   124   124   THR     H      H   124      8.184      8.050      0.134  1
        1  1461  .    20     1     1     A   124   124   THR    HA      H   124      4.650      4.498      0.152  1
        1  1466  .    20     1     1     A   124   124   THR     C      C   124    172.130    175.310     -3.180  1
        1  1467  .    20     1     1     A   124   124   THR    CA      C   124     59.386     60.524     -1.138  1
        1  1468  .    20     1     1     A   124   124   THR    CB      C   124     72.598     70.841      1.757  1
        1  1470  .    20     1     1     A   124   124   THR     N      N   124    112.886    112.956     -0.070  1
        1  1471  .    20     1     1     A   125   125   GLU     H      H   125      9.025      9.057     -0.032  1
        1  1472  .    20     1     1     A   125   125   GLU    HA      H   125      4.272      4.274     -0.002  1
        1  1477  .    20     1     1     A   125   125   GLU     C      C   125    176.580    178.420     -1.840  1
        1  1478  .    20     1     1     A   125   125   GLU    CA      C   125     60.276     59.879      0.397  1
        1  1479  .    20     1     1     A   125   125   GLU    CB      C   125     29.011     29.265     -0.254  1
        1  1481  .    20     1     1     A   125   125   GLU     N      N   125    118.860    122.582     -3.722  1
        1  1482  .    20     1     1     A   126   126   ASN     H      H   126      8.159      8.106      0.053  1
        1  1483  .    20     1     1     A   126   126   ASN    HA      H   126      4.438      4.398      0.040  1
        1  1488  .    20     1     1     A   126   126   ASN     C      C   126    174.330    178.085     -3.755  1
        1  1489  .    20     1     1     A   126   126   ASN    CA      C   126     56.536     55.678      0.858  1
        1  1490  .    20     1     1     A   126   126   ASN    CB      C   126     38.410     38.350      0.060  1
        1  1491  .    20     1     1     A   126   126   ASN     N      N   126    116.693    117.846     -1.153  1
        1  1493  .    20     1     1     A   127   127   THR     H      H   127      7.677      7.892     -0.215  1
        1  1494  .    20     1     1     A   127   127   THR    HA      H   127      3.736      3.939     -0.203  1
        1  1499  .    20     1     1     A   127   127   THR     C      C   127    173.960    176.140     -2.180  1
        1  1500  .    20     1     1     A   127   127   THR    CA      C   127     66.599     66.073      0.526  1
        1  1501  .    20     1     1     A   127   127   THR    CB      C   127     68.003     68.221     -0.218  1
        1  1503  .    20     1     1     A   127   127   THR     N      N   127    119.430    117.139      2.291  1
        1  1504  .    20     1     1     A   128   128   TYR     H      H   128      7.352      7.613     -0.261  1
        1  1505  .    20     1     1     A   128   128   TYR    HA      H   128      4.117      4.172     -0.055  1
        1  1512  .    20     1     1     A   128   128   TYR     C      C   128    175.560    178.551     -2.991  1
        1  1513  .    20     1     1     A   128   128   TYR    CA      C   128     62.117     61.182      0.935  1
        1  1514  .    20     1     1     A   128   128   TYR    CB      C   128     36.650     37.939     -1.289  1
        1  1519  .    20     1     1     A   128   128   TYR     N      N   128    119.199    120.397     -1.198  1
        1  1520  .    20     1     1     A   129   129   LYS     H      H   129      7.940      8.094     -0.154  1
        1  1521  .    20     1     1     A   129   129   LYS    HA      H   129      4.144      3.964      0.180  1
        1  1530  .    20     1     1     A   129   129   LYS     C      C   129    175.700    179.006     -3.306  1
        1  1531  .    20     1     1     A   129   129   LYS    CA      C   129     59.776     59.128      0.648  1
        1  1532  .    20     1     1     A   129   129   LYS    CB      C   129     31.891     31.910     -0.019  1
        1  1536  .    20     1     1     A   129   129   LYS     N      N   129    122.267    118.599      3.668  1
        1  1537  .    20     1     1     A   130   130   LEU     H      H   130      7.911      8.056     -0.145  1
        1  1538  .    20     1     1     A   130   130   LEU    HA      H   130      4.063      3.808      0.255  1
        1  1548  .    20     1     1     A   130   130   LEU     C      C   130    177.720    177.996     -0.276  1
        1  1549  .    20     1     1     A   130   130   LEU    CA      C   130     58.201     58.183      0.018  1
        1  1550  .    20     1     1     A   130   130   LEU    CB      C   130     41.605     41.828     -0.223  1
        1  1554  .    20     1     1     A   130   130   LEU     N      N   130    121.227    121.359     -0.132  1
        1  1555  .    20     1     1     A   131   131   CYS     H      H   131      7.969      8.295     -0.326  1
        1  1556  .    20     1     1     A   131   131   CYS    HA      H   131      3.685      4.003     -0.318  1
        1  1559  .    20     1     1     A   131   131   CYS     C      C   131    172.810    176.789     -3.979  1
        1  1560  .    20     1     1     A   131   131   CYS    CA      C   131     64.215     62.714      1.501  1
        1  1561  .    20     1     1     A   131   131   CYS    CB      C   131     27.895     26.655      1.240  1
        1  1562  .    20     1     1     A   131   131   CYS     N      N   131    117.910    117.454      0.456  1
        1  1563  .    20     1     1     A   132   132   GLU     H      H   132      7.865      8.392     -0.527  1
        1  1564  .    20     1     1     A   132   132   GLU    HA      H   132      4.057      3.998      0.059  1
        1  1569  .    20     1     1     A   132   132   GLU     C      C   132    176.580    178.732     -2.152  1
        1  1570  .    20     1     1     A   132   132   GLU    CA      C   132     59.940     59.827      0.113  1
        1  1571  .    20     1     1     A   132   132   GLU    CB      C   132     29.403     29.516     -0.113  1
        1  1573  .    20     1     1     A   132   132   GLU     N      N   132    121.294    121.991     -0.697  1
        1  1574  .    20     1     1     A   133   133   GLU     H      H   133      8.186      7.557      0.629  1
        1  1575  .    20     1     1     A   133   133   GLU    HA      H   133      3.843      4.112     -0.269  1
        1  1580  .    20     1     1     A   133   133   GLU     C      C   133    175.440    179.052     -3.612  1
        1  1581  .    20     1     1     A   133   133   GLU    CA      C   133     59.617     58.405      1.212  1
        1  1582  .    20     1     1     A   133   133   GLU    CB      C   133     29.270     29.343     -0.073  1
        1  1584  .    20     1     1     A   133   133   GLU     N      N   133    119.890    117.814      2.076  1
        1  1585  .    20     1     1     A   134   134   ALA     H      H   134      7.977      7.969      0.008  1
        1  1586  .    20     1     1     A   134   134   ALA    HA      H   134      3.787      4.057     -0.270  1
        1  1590  .    20     1     1     A   134   134   ALA    CA      C   134     55.071     55.068      0.003  1
        1  1591  .    20     1     1     A   134   134   ALA    CB      C   134     15.734     18.354     -2.620  1
        1  1592  .    20     1     1     A   134   134   ALA     N      N   134    123.494    123.125      0.369  1
        1  1593  .    20     1     1     A   135   135   GLY     H      H   135      8.106      8.316     -0.210  1
        1  1594  .    20     1     1     A   135   135   GLY   HA2      H   135      4.370      3.665      0.705  1
        1  1595  .    20     1     1     A   135   135   GLY   HA3      H   135      3.467      3.694     -0.227  1
        1  1596  .    20     1     1     A   135   135   GLY     C      C   135    172.700    175.851     -3.151  1
        1  1597  .    20     1     1     A   135   135   GLY    CA      C   135     48.092     47.311      0.781  1
        1  1598  .    20     1     1     A   135   135   GLY     N      N   135    103.590    107.363     -3.773  1
        1  1599  .    20     1     1     A   136   136   THR     H      H   136      8.397      7.666      0.731  1
        1  1600  .    20     1     1     A   136   136   THR    HA      H   136      3.880      4.003     -0.123  1
        1  1605  .    20     1     1     A   136   136   THR     C      C   136    173.090    175.957     -2.867  1
        1  1606  .    20     1     1     A   136   136   THR    CA      C   136     66.290     66.036      0.254  1
        1  1607  .    20     1     1     A   136   136   THR    CB      C   136     68.793     68.423      0.370  1
        1  1609  .    20     1     1     A   136   136   THR     N      N   136    119.991    117.712      2.279  1
        1  1610  .    20     1     1     A   137   137   ASP     H      H   137      8.530      8.516      0.014  1
        1  1611  .    20     1     1     A   137   137   ASP    HA      H   137      4.453      4.345      0.108  1
        1  1614  .    20     1     1     A   137   137   ASP     C      C   137    177.280    178.297     -1.017  1
        1  1615  .    20     1     1     A   137   137   ASP    CA      C   137     57.857     57.699      0.158  1
        1  1616  .    20     1     1     A   137   137   ASP    CB      C   137     39.823     41.252     -1.429  1
        1  1617  .    20     1     1     A   137   137   ASP     N      N   137    123.233    121.400      1.833  1
        1  1618  .    20     1     1     A   138   138   LEU     H      H   138      8.410      8.292      0.118  1
        1  1619  .    20     1     1     A   138   138   LEU    HA      H   138      4.577      3.979      0.598  1
        1  1629  .    20     1     1     A   138   138   LEU     C      C   138    175.720    178.902     -3.182  1
        1  1630  .    20     1     1     A   138   138   LEU    CA      C   138     57.770     57.952     -0.182  1
        1  1631  .    20     1     1     A   138   138   LEU    CB      C   138     41.480     42.019     -0.539  1
        1  1635  .    20     1     1     A   138   138   LEU     N      N   138    122.045    120.730      1.315  1
        1  1636  .    20     1     1     A   139   139   GLY     H      H   139      9.006      8.294      0.712  1
        1  1637  .    20     1     1     A   139   139   GLY   HA2      H   139      4.327      3.764      0.563  1
        1  1638  .    20     1     1     A   139   139   GLY   HA3      H   139      3.699      3.800     -0.101  1
        1  1639  .    20     1     1     A   139   139   GLY     C      C   139    173.780    176.227     -2.447  1
        1  1640  .    20     1     1     A   139   139   GLY    CA      C   139     47.841     47.249      0.592  1
        1  1641  .    20     1     1     A   139   139   GLY     N      N   139    107.810    106.085      1.725  1
        1  1642  .    20     1     1     A   140   140   GLN     H      H   140      8.937      8.298      0.639  1
        1  1643  .    20     1     1     A   140   140   GLN    HA      H   140      4.222      4.063      0.159  1
        1  1650  .    20     1     1     A   140   140   GLN    CA      C   140     59.157     58.776      0.381  1
        1  1651  .    20     1     1     A   140   140   GLN    CB      C   140     28.000     28.510     -0.510  1
        1  1653  .    20     1     1     A   140   140   GLN     N      N   140    120.437    121.493     -1.056  1
        1  1655  .    20     1     1     A   141   141   TRP     H      H   141      8.432      8.030      0.402  1
        1  1656  .    20     1     1     A   141   141   TRP    HA      H   141      4.194      4.292     -0.098  1
        1  1665  .    20     1     1     A   141   141   TRP     C      C   141    176.570    178.882     -2.312  1
        1  1666  .    20     1     1     A   141   141   TRP    CA      C   141     62.660     61.890      0.770  1
        1  1667  .    20     1     1     A   141   141   TRP    CB      C   141     28.623     29.451     -0.828  1
        1  1673  .    20     1     1     A   141   141   TRP     N      N   141    122.920    122.963     -0.043  1
        1  1675  .    20     1     1     A   142   142   VAL     H      H   142      8.625      8.241      0.384  1
        1  1676  .    20     1     1     A   142   142   VAL    HA      H   142      3.570      3.430      0.140  1
        1  1684  .    20     1     1     A   142   142   VAL     C      C   142    175.220    177.863     -2.643  1
        1  1685  .    20     1     1     A   142   142   VAL    CA      C   142     66.246     66.521     -0.275  1
        1  1686  .    20     1     1     A   142   142   VAL    CB      C   142     31.651     31.761     -0.110  1
        1  1689  .    20     1     1     A   142   142   VAL     N      N   142    117.188    119.333     -2.145  1
        1  1690  .    20     1     1     A   143   143   THR     H      H   143      7.786      8.469     -0.683  1
        1  1691  .    20     1     1     A   143   143   THR    HA      H   143      4.114      3.853      0.261  1
        1  1696  .    20     1     1     A   143   143   THR     C      C   143    172.760    176.497     -3.737  1
        1  1697  .    20     1     1     A   143   143   THR    CA      C   143     64.097     65.069     -0.972  1
        1  1698  .    20     1     1     A   143   143   THR    CB      C   143     69.288     68.596      0.692  1
        1  1700  .    20     1     1     A   143   143   THR     N      N   143    112.043    113.786     -1.743  1
        1  1701  .    20     1     1     A   144   144   ARG     H      H   144      7.691      7.879     -0.188  1
        1  1702  .    20     1     1     A   144   144   ARG    HA      H   144      4.096      3.983      0.113  1
        1  1710  .    20     1     1     A   144   144   ARG     C      C   144    174.240    177.741     -3.501  1
        1  1711  .    20     1     1     A   144   144   ARG    CA      C   144     58.330     59.862     -1.532  1
        1  1712  .    20     1     1     A   144   144   ARG    CB      C   144     29.870     29.863      0.007  1
        1  1715  .    20     1     1     A   144   144   ARG     N      N   144    121.925    121.230      0.695  1
        1  1717  .    20     1     1     A   145   145   ASP     H      H   145      8.289      7.584      0.705  1
        1  1718  .    20     1     1     A   145   145   ASP    HA      H   145      4.322      4.236      0.086  1
        1  1721  .    20     1     1     A   145   145   ASP     C      C   145    174.370    178.049     -3.679  1
        1  1722  .    20     1     1     A   145   145   ASP    CA      C   145     55.908     56.552     -0.644  1
        1  1723  .    20     1     1     A   145   145   ASP    CB      C   145     41.381     40.457      0.924  1
        1  1724  .    20     1     1     A   145   145   ASP     N      N   145    120.233    119.377      0.856  1
        1  1725  .    20     1     1     A   146   146   ARG     H      H   146      7.992      7.918      0.074  1
        1  1726  .    20     1     1     A   146   146   ARG    HA      H   146      4.136      4.201     -0.065  1
        1  1734  .    20     1     1     A   146   146   ARG     C      C   146    174.410    176.518     -2.108  1
        1  1735  .    20     1     1     A   146   146   ARG    CA      C   146     57.275     57.404     -0.129  1
        1  1736  .    20     1     1     A   146   146   ARG    CB      C   146     30.284     31.300     -1.016  1
        1  1739  .    20     1     1     A   146   146   ARG     N      N   146    119.402    119.039      0.363  1
        1  1740  .    20     1     1     A   147   147   LEU     H      H   147      7.924      8.204     -0.280  1
        1  1741  .    20     1     1     A   147   147   LEU    HA      H   147      4.206      4.539     -0.333  1
        1  1751  .    20     1     1     A   147   147   LEU     C      C   147    175.180    176.240     -1.060  1
        1  1752  .    20     1     1     A   147   147   LEU    CA      C   147     56.070     56.358     -0.288  1
        1  1753  .    20     1     1     A   147   147   LEU    CB      C   147     42.139     42.880     -0.741  1
        1  1757  .    20     1     1     A   147   147   LEU     N      N   147    120.570    118.434      2.136  1
        1  1758  .    20     1     1     A   148   148   GLU     H      H   148      8.139      7.654      0.485  1
        1  1759  .    20     1     1     A   148   148   GLU    HA      H   148      4.133      4.136     -0.003  1
        1  1764  .    20     1     1     A   148   148   GLU     C      C   148    173.810    176.167     -2.357  1
        1  1765  .    20     1     1     A   148   148   GLU    CA      C   148     56.917     56.958     -0.041  1
        1  1766  .    20     1     1     A   148   148   GLU    CB      C   148     30.054     28.304      1.750  1
        1  1768  .    20     1     1     A   148   148   GLU     N      N   148    119.451    120.603     -1.152  1
        1  1769  .    20     1     1     A   149   149   HIS     H      H   149      8.146      8.303     -0.157  1
        1  1770  .    20     1     1     A   149   149   HIS    HA      H   149      4.600      4.779     -0.179  1
        1  1773  .    20     1     1     A   149   149   HIS     C      C   149    171.130    175.769     -4.639  1
        1  1774  .    20     1     1     A   149   149   HIS    CA      C   149     56.105     57.525     -1.420  1
        1  1775  .    20     1     1     A   149   149   HIS    CB      C   149     30.440     32.193     -1.753  1
        1  1776  .    20     1     1     A   149   149   HIS     N      N   149    118.437    124.824     -6.387  1
        1  1777  .    20     1     1     A   150   150   HIS     H      H   150      8.199      8.115      0.084  1
        1  1778  .    20     1     1     A   150   150   HIS    CA      C   150     57.468     55.651      1.817  1
        1  1779  .    20     1     1     A   150   150   HIS    CB      C   150     30.134     30.671     -0.537  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   129      3.144  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   149      1.532  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   130      1.389  1
        4    1     1     1  "RMS(OBS, PRED)"     H   142      0.564  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   166      0.387  1
        6    1     1     1  "RMS(OBS, PRED)"     N   141      3.549  1
        7    1     2     1  "RMS(OBS, PRED)"     C   129      3.144  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   149      1.392  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   130      1.480  1
       10    1     2     1  "RMS(OBS, PRED)"     H   142      0.574  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   166      0.387  1
       12    1     2     1  "RMS(OBS, PRED)"     N   141      3.356  1
       13    1     3     1  "RMS(OBS, PRED)"     C   129      3.145  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   149      1.472  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   130      1.490  1
       16    1     3     1  "RMS(OBS, PRED)"     H   142      0.549  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   166      0.406  1
       18    1     3     1  "RMS(OBS, PRED)"     N   141      3.516  1
       19    1     4     1  "RMS(OBS, PRED)"     C   129      3.105  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   149      1.345  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   130      1.427  1
       22    1     4     1  "RMS(OBS, PRED)"     H   142      0.581  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   166      0.409  1
       24    1     4     1  "RMS(OBS, PRED)"     N   141      3.308  1
       25    1     5     1  "RMS(OBS, PRED)"     C   129      3.090  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   149      1.493  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   130      1.379  1
       28    1     5     1  "RMS(OBS, PRED)"     H   142      0.565  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   166      0.405  1
       30    1     5     1  "RMS(OBS, PRED)"     N   141      3.472  1
       31    1     6     1  "RMS(OBS, PRED)"     C   129      3.198  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   149      1.453  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   130      1.451  1
       34    1     6     1  "RMS(OBS, PRED)"     H   142      0.571  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   166      0.406  1
       36    1     6     1  "RMS(OBS, PRED)"     N   141      3.512  1
       37    1     7     1  "RMS(OBS, PRED)"     C   129      3.217  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   149      1.491  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   130      1.360  1
       40    1     7     1  "RMS(OBS, PRED)"     H   142      0.570  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   166      0.388  1
       42    1     7     1  "RMS(OBS, PRED)"     N   141      3.563  1
       43    1     8     1  "RMS(OBS, PRED)"     C   129      3.187  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   149      1.399  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   130      1.317  1
       46    1     8     1  "RMS(OBS, PRED)"     H   142      0.557  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   166      0.405  1
       48    1     8     1  "RMS(OBS, PRED)"     N   141      3.193  1
       49    1     9     1  "RMS(OBS, PRED)"     C   129      3.129  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   149      1.561  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   130      1.327  1
       52    1     9     1  "RMS(OBS, PRED)"     H   142      0.554  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   166      0.395  1
       54    1     9     1  "RMS(OBS, PRED)"     N   141      3.315  1
       55    1    10     1  "RMS(OBS, PRED)"     C   129      3.088  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   149      1.461  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   130      1.410  1
       58    1    10     1  "RMS(OBS, PRED)"     H   142      0.551  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   166      0.379  1
       60    1    10     1  "RMS(OBS, PRED)"     N   141      3.207  1
       61    1    11     1  "RMS(OBS, PRED)"     C   129      3.161  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   149      1.420  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   130      1.464  1
       64    1    11     1  "RMS(OBS, PRED)"     H   142      0.558  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   166      0.384  1
       66    1    11     1  "RMS(OBS, PRED)"     N   141      3.575  1
       67    1    12     1  "RMS(OBS, PRED)"     C   129      3.141  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   149      1.340  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   130      1.461  1
       70    1    12     1  "RMS(OBS, PRED)"     H   142      0.587  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   166      0.393  1
       72    1    12     1  "RMS(OBS, PRED)"     N   141      3.296  1
       73    1    13     1  "RMS(OBS, PRED)"     C   129      3.170  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   149      1.458  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   130      1.416  1
       76    1    13     1  "RMS(OBS, PRED)"     H   142      0.586  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   166      0.396  1
       78    1    13     1  "RMS(OBS, PRED)"     N   141      3.394  1
       79    1    14     1  "RMS(OBS, PRED)"     C   129      3.091  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   149      1.377  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   130      1.684  1
       82    1    14     1  "RMS(OBS, PRED)"     H   142      0.591  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   166      0.405  1
       84    1    14     1  "RMS(OBS, PRED)"     N   141      3.584  1
       85    1    15     1  "RMS(OBS, PRED)"     C   129      3.147  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   149      1.418  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   130      1.417  1
       88    1    15     1  "RMS(OBS, PRED)"     H   142      0.583  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   166      0.383  1
       90    1    15     1  "RMS(OBS, PRED)"     N   141      3.431  1
       91    1    16     1  "RMS(OBS, PRED)"     C   129      3.148  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   149      1.422  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   130      1.376  1
       94    1    16     1  "RMS(OBS, PRED)"     H   142      0.570  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   166      0.403  1
       96    1    16     1  "RMS(OBS, PRED)"     N   141      3.640  1
       97    1    17     1  "RMS(OBS, PRED)"     C   129      3.117  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   149      1.489  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   130      1.370  1
      100    1    17     1  "RMS(OBS, PRED)"     H   142      0.575  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   166      0.396  1
      102    1    17     1  "RMS(OBS, PRED)"     N   141      3.573  1
      103    1    18     1  "RMS(OBS, PRED)"     C   129      3.173  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   149      1.427  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   130      1.557  1
      106    1    18     1  "RMS(OBS, PRED)"     H   142      0.560  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   166      0.391  1
      108    1    18     1  "RMS(OBS, PRED)"     N   141      3.295  1
      109    1    19     1  "RMS(OBS, PRED)"     C   129      3.121  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   149      1.478  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   130      1.512  1
      112    1    19     1  "RMS(OBS, PRED)"     H   142      0.555  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   166      0.420  1
      114    1    19     1  "RMS(OBS, PRED)"     N   141      3.299  1
      115    1    20     1  "RMS(OBS, PRED)"     C   129      3.199  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   149      1.441  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   130      1.497  1
      118    1    20     1  "RMS(OBS, PRED)"     H   142      0.539  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   166      0.402  1
      120    1    20     1  "RMS(OBS, PRED)"     N   141      3.544  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     7  .     1     1     A     2     2   ILE     H      H     2      8.583      8.558      0.025  2
        1     8  .     1     1     A     2     2   ILE    HA      H     2      5.061      4.224      0.837  2
        1    18  .     1     1     A     2     2   ILE     C      C     2    172.360    175.610     -3.250  2
        1    19  .     1     1     A     2     2   ILE    CA      C     2     58.830     61.939     -3.109  2
        1    20  .     1     1     A     2     2   ILE    CB      C     2     40.360     36.986      3.374  2
        1    24  .     1     1     A     2     2   ILE     N      N     2    121.808    119.558      2.250  2
        1    25  .     1     1     A     3     3   GLY     H      H     3      8.564      8.675     -0.111  2
        1    26  .     1     1     A     3     3   GLY   HA2      H     3      3.447      3.873     -0.426  2
        1    27  .     1     1     A     3     3   GLY   HA3      H     3      4.934      3.941      0.993  2
        1    28  .     1     1     A     3     3   GLY     C      C     3    168.415    172.609     -4.194  2
        1    29  .     1     1     A     3     3   GLY    CA      C     3     44.590     45.515     -0.925  2
        1    30  .     1     1     A     3     3   GLY     N      N     3    115.640    114.995      0.645  2
        1    31  .     1     1     A     4     4   VAL     H      H     4      8.641      8.966     -0.325  2
        1    32  .     1     1     A     4     4   VAL    HA      H     4      4.975      4.575      0.400  2
        1    40  .     1     1     A     4     4   VAL     C      C     4    170.450    174.906     -4.456  2
        1    41  .     1     1     A     4     4   VAL    CA      C     4     60.980     61.909     -0.929  2
        1    42  .     1     1     A     4     4   VAL    CB      C     4     33.040     31.939      1.101  2
        1    45  .     1     1     A     4     4   VAL     N      N     4    126.728    125.975      0.753  2
        1    46  .     1     1     A     5     5   PHE     H      H     5      9.396      9.429     -0.033  2
        1    47  .     1     1     A     5     5   PHE    HA      H     5      5.776      5.499      0.277  2
        1    54  .     1     1     A     5     5   PHE     C      C     5    170.960    175.419     -4.459  2
        1    55  .     1     1     A     5     5   PHE    CA      C     5     54.849     56.564     -1.715  2
        1    56  .     1     1     A     5     5   PHE    CB      C     5     40.800     40.109      0.691  2
        1    61  .     1     1     A     5     5   PHE     N      N     5    125.262    127.851     -2.589  2
        1    62  .     1     1     A     6     6   TYR     H      H     6      8.448      8.817     -0.369  2
        1    63  .     1     1     A     6     6   TYR    HA      H     6      4.973      5.599     -0.626  2
        1    70  .     1     1     A     6     6   TYR     C      C     6    169.120    172.974     -3.854  2
        1    71  .     1     1     A     6     6   TYR    CA      C     6     56.114     55.693      0.421  2
        1    72  .     1     1     A     6     6   TYR    CB      C     6     38.656     41.498     -2.842  2
        1    77  .     1     1     A     6     6   TYR     N      N     6    118.372    120.947     -2.575  2
        1    78  .     1     1     A     7     7   VAL     H      H     7      9.935      8.999      0.936  2
        1    79  .     1     1     A     7     7   VAL    HA      H     7      4.100      4.433     -0.333  2
        1    87  .     1     1     A     7     7   VAL    CA      C     7     62.020     61.168      0.852  2
        1    88  .     1     1     A     7     7   VAL    CB      C     7     31.120     33.183     -2.063  2
        1    91  .     1     1     A     7     7   VAL     N      N     7    123.520    121.067      2.453  2
        1    92  .     1     1     A     8     8   SER    HA      H     8      4.368      4.321      0.048  2
        1    95  .     1     1     A     8     8   SER    CA      C     8     59.750     61.707     -1.957  2
        1    96  .     1     1     A     8     8   SER    CB      C     8     62.894     63.101     -0.207  2
        1    97  .     1     1     A     9     9   GLU    HA      H     9      4.020      4.154     -0.134  2
        1   102  .     1     1     A     9     9   GLU     C      C     9    172.040    176.481     -4.441  2
        1   103  .     1     1     A     9     9   GLU    CA      C     9     58.320     58.622     -0.302  2
        1   104  .     1     1     A     9     9   GLU    CB      C     9     27.720     30.123     -2.404  2
        1   106  .     1     1     A    10    10   TYR     H      H    10      7.580      7.979     -0.399  2
        1   107  .     1     1     A    10    10   TYR    HA      H    10      5.190      4.648      0.542  2
        1   114  .     1     1     A    10    10   TYR     C      C    10    173.860    175.614     -1.754  2
        1   115  .     1     1     A    10    10   TYR    CA      C    10     55.290     57.969     -2.679  2
        1   116  .     1     1     A    10    10   TYR    CB      C    10     38.170     40.328     -2.158  2
        1   121  .     1     1     A    10    10   TYR     N      N    10    119.100    119.845     -0.745  2
        1   122  .     1     1     A    11    11   GLY     H      H    11      9.503      8.504      0.999  2
        1   123  .     1     1     A    11    11   GLY   HA2      H    11      3.569      3.563      0.006  2
        1   124  .     1     1     A    11    11   GLY   HA3      H    11      2.888      3.666     -0.778  2
        1   125  .     1     1     A    11    11   GLY     C      C    11    171.290    174.844     -3.554  2
        1   126  .     1     1     A    11    11   GLY    CA      C    11     46.502     45.587      0.915  2
        1   127  .     1     1     A    11    11   GLY     N      N    11    122.100    114.316      7.784  2
        1   128  .     1     1     A    12    12   TYR     H      H    12      8.958      8.564      0.394  2
        1   129  .     1     1     A    12    12   TYR    HA      H    12      4.762      4.576      0.186  2
        1   136  .     1     1     A    12    12   TYR     C      C    12    172.770    177.147     -4.377  2
        1   137  .     1     1     A    12    12   TYR    CA      C    12     58.211     59.646     -1.435  2
        1   138  .     1     1     A    12    12   TYR    CB      C    12     36.064     37.704     -1.640  2
        1   143  .     1     1     A    12    12   TYR     N      N    12    126.049    123.426      2.623  2
        1   144  .     1     1     A    13    13   SER     H      H    13      8.357      8.117      0.240  2
        1   145  .     1     1     A    13    13   SER    HA      H    13      4.385      4.307      0.078  2
        1   148  .     1     1     A    13    13   SER     C      C    13    171.020    176.283     -5.263  2
        1   149  .     1     1     A    13    13   SER    CA      C    13     64.840     61.936      2.904  2
        1   150  .     1     1     A    13    13   SER    CB      C    13     64.750     63.093      1.657  2
        1   151  .     1     1     A    13    13   SER     N      N    13    114.900    116.820     -1.920  2
        1   152  .     1     1     A    14    14   ASP     H      H    14      8.801      8.585      0.216  2
        1   153  .     1     1     A    14    14   ASP    HA      H    14      4.203      4.284     -0.081  2
        1   156  .     1     1     A    14    14   ASP     C      C    14    175.240    178.229     -2.989  2
        1   157  .     1     1     A    14    14   ASP    CA      C    14     58.277     57.150      1.127  2
        1   158  .     1     1     A    14    14   ASP    CB      C    14     40.514     40.663     -0.148  2
        1   159  .     1     1     A    14    14   ASP     N      N    14    117.377    120.691     -3.314  2
        1   160  .     1     1     A    15    15   ARG     H      H    15      7.793      7.901     -0.108  2
        1   161  .     1     1     A    15    15   ARG    HA      H    15      3.940      4.154     -0.214  2
        1   168  .     1     1     A    15    15   ARG    CA      C    15     58.870     58.896     -0.026  2
        1   169  .     1     1     A    15    15   ARG    CB      C    15     30.550     30.166      0.385  2
        1   172  .     1     1     A    15    15   ARG     N      N    15    119.182    119.102      0.080  2
        1   173  .     1     1     A    16    16   LEU     H      H    16      8.520      8.283      0.237  2
        1   174  .     1     1     A    16    16   LEU    HA      H    16      4.014      3.828      0.186  2
        1   184  .     1     1     A    16    16   LEU     C      C    16    174.870    178.638     -3.768  2
        1   185  .     1     1     A    16    16   LEU    CA      C    16     58.316     57.682      0.634  2
        1   186  .     1     1     A    16    16   LEU    CB      C    16     41.820     41.439      0.381  2
        1   190  .     1     1     A    16    16   LEU     N      N    16    122.600    120.039      2.561  2
        1   191  .     1     1     A    17    17   ALA     H      H    17      8.350      8.411     -0.061  2
        1   192  .     1     1     A    17    17   ALA    HA      H    17      3.256      3.843     -0.587  2
        1   196  .     1     1     A    17    17   ALA     C      C    17    176.650    179.076     -2.426  2
        1   197  .     1     1     A    17    17   ALA    CA      C    17     55.152     55.115      0.037  2
        1   198  .     1     1     A    17    17   ALA    CB      C    17     17.567     17.940     -0.373  2
        1   199  .     1     1     A    17    17   ALA     N      N    17    118.808    121.479     -2.671  2
        1   200  .     1     1     A    18    18   GLN     H      H    18      7.815      8.109     -0.294  2
        1   201  .     1     1     A    18    18   GLN    HA      H    18      3.740      3.979     -0.239  2
        1   208  .     1     1     A    18    18   GLN     C      C    18    174.650    177.888     -3.238  2
        1   209  .     1     1     A    18    18   GLN    CA      C    18     58.497     58.566     -0.069  2
        1   210  .     1     1     A    18    18   GLN    CB      C    18     28.313     28.650     -0.337  2
        1   212  .     1     1     A    18    18   GLN     N      N    18    114.805    118.190     -3.385  2
        1   214  .     1     1     A    19    19   ALA     H      H    19      7.498      7.742     -0.244  2
        1   215  .     1     1     A    19    19   ALA    HA      H    19      4.207      4.072      0.135  2
        1   219  .     1     1     A    19    19   ALA     C      C    19    176.380    179.950     -3.570  2
        1   220  .     1     1     A    19    19   ALA    CA      C    19     55.325     55.057      0.268  2
        1   221  .     1     1     A    19    19   ALA    CB      C    19     18.813     18.364      0.449  2
        1   222  .     1     1     A    19    19   ALA     N      N    19    121.944    121.702      0.242  2
        1   223  .     1     1     A    20    20   ILE     H      H    20      7.640      7.732     -0.092  2
        1   224  .     1     1     A    20    20   ILE    HA      H    20      3.672      3.621      0.051  2
        1   234  .     1     1     A    20    20   ILE     C      C    20    176.650    178.232     -1.582  2
        1   235  .     1     1     A    20    20   ILE    CA      C    20     65.300     64.939      0.361  2
        1   236  .     1     1     A    20    20   ILE    CB      C    20     38.127     37.967      0.160  2
        1   240  .     1     1     A    20    20   ILE     N      N    20    118.111    118.523     -0.412  2
        1   241  .     1     1     A    21    21   ILE     H      H    21      8.997      8.332      0.665  2
        1   242  .     1     1     A    21    21   ILE    HA      H    21      3.417      3.654     -0.237  2
        1   250  .     1     1     A    21    21   ILE     C      C    21    175.330    177.906     -2.576  2
        1   251  .     1     1     A    21    21   ILE    CA      C    21     66.444     64.595      1.849  2
        1   252  .     1     1     A    21    21   ILE    CB      C    21     38.032     37.456      0.576  2
        1   255  .     1     1     A    21    21   ILE     N      N    21    120.680    120.108      0.572  2
        1   256  .     1     1     A    22    22   ASN     H      H    22      8.826      8.251      0.575  2
        1   257  .     1     1     A    22    22   ASN    HA      H    22      4.399      4.375      0.024  2
        1   262  .     1     1     A    22    22   ASN     C      C    22    175.780    178.035     -2.255  2
        1   263  .     1     1     A    22    22   ASN    CA      C    22     56.167     56.459     -0.292  2
        1   264  .     1     1     A    22    22   ASN    CB      C    22     37.320     38.632     -1.312  2
        1   265  .     1     1     A    22    22   ASN     N      N    22    121.865    119.772      2.093  2
        1   267  .     1     1     A    23    23   GLY     H      H    23      7.887      8.037     -0.150  2
        1   268  .     1     1     A    23    23   GLY   HA2      H    23      4.560      3.696      0.864  2
        1   269  .     1     1     A    23    23   GLY   HA3      H    23      3.721      3.704      0.017  2
        1   270  .     1     1     A    23    23   GLY     C      C    23    173.090    175.774     -2.684  2
        1   271  .     1     1     A    23    23   GLY    CA      C    23     47.931     47.240      0.691  2
        1   272  .     1     1     A    23    23   GLY     N      N    23    107.048    107.017      0.031  2
        1   273  .     1     1     A    24    24   ILE     H      H    24      8.276      7.988      0.288  2
        1   274  .     1     1     A    24    24   ILE    HA      H    24      3.455      3.823     -0.368  2
        1   284  .     1     1     A    24    24   ILE     C      C    24    177.880    178.237     -0.357  2
        1   285  .     1     1     A    24    24   ILE    CA      C    24     66.010     64.463      1.547  2
        1   286  .     1     1     A    24    24   ILE    CB      C    24     38.800     37.598      1.202  2
        1   290  .     1     1     A    24    24   ILE     N      N    24    122.256    122.734     -0.478  2
        1   291  .     1     1     A    25    25   THR     H      H    25      9.312      8.286      1.026  2
        1   292  .     1     1     A    25    25   THR    HA      H    25      4.215      4.038      0.177  2
        1   297  .     1     1     A    25    25   THR     C      C    25    175.250    176.550     -1.300  2
        1   298  .     1     1     A    25    25   THR    CA      C    25     66.120     65.759      0.361  2
        1   299  .     1     1     A    25    25   THR    CB      C    25     69.120     68.523      0.597  2
        1   301  .     1     1     A    25    25   THR     N      N    25    115.780    114.127      1.653  2
        1   302  .     1     1     A    26    26   LYS     H      H    26      7.462      7.970     -0.508  2
        1   303  .     1     1     A    26    26   LYS    HA      H    26      4.192      4.058      0.134  2
        1   312  .     1     1     A    26    26   LYS     C      C    26    174.940    178.593     -3.653  2
        1   313  .     1     1     A    26    26   LYS    CA      C    26     59.554     59.083      0.471  2
        1   314  .     1     1     A    26    26   LYS    CB      C    26     32.388     32.175      0.213  2
        1   318  .     1     1     A    26    26   LYS     N      N    26    122.102    121.627      0.475  2
        1   319  .     1     1     A    27    27   THR     H      H    27      7.828      7.625      0.203  2
        1   320  .     1     1     A    27    27   THR    HA      H    27      4.477      4.270      0.207  2
        1   325  .     1     1     A    27    27   THR     C      C    27    172.940    174.834     -1.894  2
        1   326  .     1     1     A    27    27   THR    CA      C    27     62.795     63.555     -0.760  2
        1   327  .     1     1     A    27    27   THR    CB      C    27     70.470     69.351      1.119  2
        1   329  .     1     1     A    27    27   THR     N      N    27    108.013    111.597     -3.584  2
        1   330  .     1     1     A    28    28   GLY     H      H    28      7.849      8.050     -0.201  2
        1   331  .     1     1     A    28    28   GLY   HA2      H    28      4.233      3.981      0.252  2
        1   332  .     1     1     A    28    28   GLY   HA3      H    28      3.793      4.018     -0.225  2
        1   333  .     1     1     A    28    28   GLY    CA      C    28     45.272     45.682     -0.410  2
        1   334  .     1     1     A    28    28   GLY     N      N    28    108.857    108.504      0.353  2
        1   335  .     1     1     A    29    29   VAL     H      H    29      6.812      7.700     -0.889  2
        1   336  .     1     1     A    29    29   VAL    HA      H    29      3.897      4.353     -0.456  2
        1   344  .     1     1     A    29    29   VAL     C      C    29    172.010    175.393     -3.383  2
        1   345  .     1     1     A    29    29   VAL    CA      C    29     62.437     61.553      0.884  2
        1   346  .     1     1     A    29    29   VAL    CB      C    29     33.180     33.960     -0.780  2
        1   349  .     1     1     A    29    29   VAL     N      N    29    122.076    119.627      2.449  2
        1   350  .     1     1     A    30    30   GLY     H      H    30      8.516      8.583     -0.067  2
        1   351  .     1     1     A    30    30   GLY   HA2      H    30      4.130      4.067      0.063  2
        1   352  .     1     1     A    30    30   GLY   HA3      H    30      3.712      4.070     -0.358  2
        1   353  .     1     1     A    30    30   GLY    CA      C    30     44.919     44.966     -0.047  2
        1   354  .     1     1     A    30    30   GLY     N      N    30    113.400    112.225      1.175  2
        1   355  .     1     1     A    31    31   VAL     H      H    31      8.031      8.806     -0.775  2
        1   356  .     1     1     A    31    31   VAL    HA      H    31      5.433      5.300      0.133  2
        1   364  .     1     1     A    31    31   VAL     C      C    31    172.490    174.369     -1.879  2
        1   365  .     1     1     A    31    31   VAL    CA      C    31     59.150     60.351     -1.201  2
        1   366  .     1     1     A    31    31   VAL    CB      C    31     36.010     34.011      1.999  2
        1   369  .     1     1     A    31    31   VAL     N      N    31    113.990    121.873     -7.883  2
        1   370  .     1     1     A    32    32   ASP     H      H    32      8.556      8.736     -0.180  2
        1   371  .     1     1     A    32    32   ASP    HA      H    32      4.943      5.148     -0.205  2
        1   374  .     1     1     A    32    32   ASP    CA      C    32     54.070     53.359      0.711  2
        1   375  .     1     1     A    32    32   ASP    CB      C    32     45.591     42.444      3.147  2
        1   376  .     1     1     A    32    32   ASP     N      N    32    124.784    124.439      0.345  2
        1   377  .     1     1     A    33    33   VAL     H      H    33      8.629      8.763     -0.134  2
        1   378  .     1     1     A    33    33   VAL    HA      H    33      4.775      4.816     -0.041  2
        1   386  .     1     1     A    33    33   VAL     C      C    33    173.200    175.052     -1.852  2
        1   387  .     1     1     A    33    33   VAL    CA      C    33     61.460     61.232      0.228  2
        1   388  .     1     1     A    33    33   VAL    CB      C    33     33.510     33.073      0.437  2
        1   391  .     1     1     A    33    33   VAL     N      N    33    122.502    121.491      1.011  2
        1   392  .     1     1     A    34    34   VAL     H      H    34      9.031      9.078     -0.047  2
        1   393  .     1     1     A    34    34   VAL    HA      H    34      4.076      4.544     -0.468  2
        1   401  .     1     1     A    34    34   VAL     C      C    34    170.450    174.184     -3.734  2
        1   402  .     1     1     A    34    34   VAL    CA      C    34     61.745     60.805      0.940  2
        1   403  .     1     1     A    34    34   VAL    CB      C    34     35.450     34.486      0.964  2
        1   406  .     1     1     A    34    34   VAL     N      N    34    129.263    125.231      4.032  2
        1   407  .     1     1     A    35    35   ASP     H      H    35      8.125      8.747     -0.622  2
        1   408  .     1     1     A    35    35   ASP    HA      H    35      4.937      4.666      0.271  2
        1   411  .     1     1     A    35    35   ASP     C      C    35    174.910    177.006     -2.096  2
        1   412  .     1     1     A    35    35   ASP    CA      C    35     51.257     53.330     -2.073  2
        1   413  .     1     1     A    35    35   ASP    CB      C    35     40.362     40.174      0.188  2
        1   414  .     1     1     A    35    35   ASP     N      N    35    124.625    127.472     -2.847  2
        1   415  .     1     1     A    36    36   LEU     H      H    36      9.140      8.191      0.949  2
        1   416  .     1     1     A    36    36   LEU    HA      H    36      4.025      4.150     -0.125  2
        1   426  .     1     1     A    36    36   LEU     C      C    36    174.200    177.896     -3.696  2
        1   427  .     1     1     A    36    36   LEU    CA      C    36     55.679     56.968     -1.289  2
        1   428  .     1     1     A    36    36   LEU    CB      C    36     42.564     41.831      0.733  2
        1   432  .     1     1     A    36    36   LEU     N      N    36    126.146    122.498      3.648  2
        1   433  .     1     1     A    37    37   GLY     H      H    37      8.812      7.973      0.839  2
        1   434  .     1     1     A    37    37   GLY   HA2      H    37      4.081      3.922      0.159  2
        1   435  .     1     1     A    37    37   GLY   HA3      H    37      3.879      3.930     -0.051  2
        1   436  .     1     1     A    37    37   GLY    CA      C    37     45.078     45.906     -0.828  2
        1   437  .     1     1     A    37    37   GLY     N      N    37    104.350    108.303     -3.953  2
        1   438  .     1     1     A    38    38   ALA     H      H    38      7.163      7.541     -0.378  2
        1   439  .     1     1     A    38    38   ALA    HA      H    38      4.569      4.483      0.086  2
        1   443  .     1     1     A    38    38   ALA     C      C    38    172.980    176.765     -3.785  2
        1   444  .     1     1     A    38    38   ALA    CA      C    38     50.150     51.633     -1.483  2
        1   445  .     1     1     A    38    38   ALA    CB      C    38     20.299     20.648     -0.349  2
        1   446  .     1     1     A    38    38   ALA     N      N    38    123.925    121.782      2.143  2
        1   447  .     1     1     A    39    39   ALA     H      H    39      8.041      8.157     -0.116  2
        1   448  .     1     1     A    39    39   ALA    HA      H    39      4.327      4.360     -0.033  2
        1   452  .     1     1     A    39    39   ALA     C      C    39    174.920    176.948     -2.028  2
        1   453  .     1     1     A    39    39   ALA    CA      C    39     52.609     52.076      0.533  2
        1   454  .     1     1     A    39    39   ALA    CB      C    39     17.489     18.372     -0.883  2
        1   455  .     1     1     A    39    39   ALA     N      N    39    122.366    120.614      1.752  2
        1   456  .     1     1     A    40    40   VAL     H      H    40      8.144      8.132      0.012  2
        1   457  .     1     1     A    40    40   VAL    HA      H    40      4.171      4.460     -0.289  2
        1   465  .     1     1     A    40    40   VAL     C      C    40    171.900    174.632     -2.732  2
        1   466  .     1     1     A    40    40   VAL    CA      C    40     60.880     60.980     -0.100  2
        1   467  .     1     1     A    40    40   VAL    CB      C    40     34.422     33.048      1.374  2
        1   470  .     1     1     A    40    40   VAL     N      N    40    121.502    118.513      2.989  2
        1   471  .     1     1     A    41    41   ASP     H      H    41      8.625      8.528      0.097  2
        1   472  .     1     1     A    41    41   ASP    HA      H    41      4.693      4.945     -0.252  2
        1   475  .     1     1     A    41    41   ASP     C      C    41    174.170    176.327     -2.157  2
        1   476  .     1     1     A    41    41   ASP    CA      C    41     53.222     52.854      0.368  2
        1   477  .     1     1     A    41    41   ASP    CB      C    41     41.703     43.730     -2.027  2
        1   478  .     1     1     A    41    41   ASP     N      N    41    126.238    123.629      2.609  2
        1   479  .     1     1     A    42    42   LEU     H      H    42      8.907      8.813      0.094  2
        1   480  .     1     1     A    42    42   LEU    HA      H    42      3.993      3.986      0.007  2
        1   489  .     1     1     A    42    42   LEU     C      C    42    176.650    178.763     -2.113  2
        1   490  .     1     1     A    42    42   LEU    CA      C    42     57.999     57.808      0.191  2
        1   491  .     1     1     A    42    42   LEU    CB      C    42     40.246     41.415     -1.169  2
        1   494  .     1     1     A    42    42   LEU     N      N    42    126.595    125.085      1.510  2
        1   495  .     1     1     A    43    43   GLN     H      H    43      8.208      8.218     -0.010  2
        1   496  .     1     1     A    43    43   GLN    HA      H    43      4.118      3.964      0.154  2
        1   503  .     1     1     A    43    43   GLN    CA      C    43     58.820     59.184     -0.364  2
        1   504  .     1     1     A    43    43   GLN    CB      C    43     27.544     28.287     -0.743  2
        1   506  .     1     1     A    43    43   GLN     N      N    43    120.721    118.849      1.872  2
        1   508  .     1     1     A    44    44   GLU     H      H    44      8.050      8.016      0.034  2
        1   509  .     1     1     A    44    44   GLU    HA      H    44      4.016      4.099     -0.083  2
        1   514  .     1     1     A    44    44   GLU     C      C    44    177.100    179.232     -2.132  2
        1   515  .     1     1     A    44    44   GLU    CA      C    44     59.012     59.007      0.005  2
        1   516  .     1     1     A    44    44   GLU    CB      C    44     29.130     29.549     -0.419  2
        1   518  .     1     1     A    44    44   GLU     N      N    44    121.170    119.783      1.387  2
        1   519  .     1     1     A    45    45   LEU     H      H    45      8.399      8.122      0.277  2
        1   520  .     1     1     A    45    45   LEU    HA      H    45      4.157      4.076      0.081  2
        1   530  .     1     1     A    45    45   LEU     C      C    45    174.330    178.743     -4.413  2
        1   531  .     1     1     A    45    45   LEU    CA      C    45     58.321     57.901      0.420  2
        1   532  .     1     1     A    45    45   LEU    CB      C    45     42.142     41.562      0.580  2
        1   536  .     1     1     A    45    45   LEU     N      N    45    121.009    121.125     -0.116  2
        1   537  .     1     1     A    46    46   ARG     H      H    46      7.885      8.225     -0.340  2
        1   538  .     1     1     A    46    46   ARG    HA      H    46      3.809      3.909     -0.100  2
        1   545  .     1     1     A    46    46   ARG     C      C    46    176.590    178.726     -2.136  2
        1   546  .     1     1     A    46    46   ARG    CA      C    46     59.745     59.478      0.267  2
        1   547  .     1     1     A    46    46   ARG    CB      C    46     30.289     29.795      0.494  2
        1   550  .     1     1     A    46    46   ARG     N      N    46    119.325    119.323      0.002  2
        1   551  .     1     1     A    47    47   GLU     H      H    47      7.798      8.013     -0.215  2
        1   552  .     1     1     A    47    47   GLU    HA      H    47      3.964      4.118     -0.154  2
        1   555  .     1     1     A    47    47   GLU     C      C    47    176.140    179.021     -2.881  2
        1   556  .     1     1     A    47    47   GLU    CA      C    47     59.126     58.899      0.227  2
        1   557  .     1     1     A    47    47   GLU    CB      C    47     29.156     29.422     -0.266  2
        1   558  .     1     1     A    47    47   GLU     N      N    47    119.131    119.120      0.011  2
        1   559  .     1     1     A    48    48   LEU     H      H    48      8.228      7.982      0.246  2
        1   560  .     1     1     A    48    48   LEU    HA      H    48      4.074      4.140     -0.066  2
        1   570  .     1     1     A    48    48   LEU    CA      C    48     58.473     58.121      0.352  2
        1   571  .     1     1     A    48    48   LEU    CB      C    48     41.822     41.715      0.107  2
        1   575  .     1     1     A    48    48   LEU     N      N    48    121.320    122.134     -0.814  2
        1   576  .     1     1     A    49    49   VAL     H      H    49      8.820      7.952      0.868  2
        1   577  .     1     1     A    49    49   VAL    HA      H    49      3.594      3.697     -0.103  2
        1   585  .     1     1     A    49    49   VAL     C      C    49    175.690    178.486     -2.796  2
        1   586  .     1     1     A    49    49   VAL    CA      C    49     67.872     66.249      1.623  2
        1   587  .     1     1     A    49    49   VAL    CB      C    49     31.258     31.545     -0.287  2
        1   590  .     1     1     A    49    49   VAL     N      N    49    119.700    118.930      0.770  2
        1   591  .     1     1     A    50    50   GLY     H      H    50      7.732      8.236     -0.504  2
        1   592  .     1     1     A    50    50   GLY   HA2      H    50      4.088      3.869      0.219  2
        1   593  .     1     1     A    50    50   GLY   HA3      H    50      3.960      3.873      0.087  2
        1   594  .     1     1     A    50    50   GLY     C      C    50    172.200    175.145     -2.945  2
        1   595  .     1     1     A    50    50   GLY    CA      C    50     46.717     46.864     -0.147  2
        1   596  .     1     1     A    50    50   GLY     N      N    50    102.040    107.917     -5.877  2
        1   597  .     1     1     A    51    51   ARG     H      H    51      7.635      8.055     -0.420  2
        1   598  .     1     1     A    51    51   ARG    HA      H    51      4.662      4.399      0.263  2
        1   605  .     1     1     A    51    51   ARG     C      C    51    174.690    177.954     -3.264  2
        1   606  .     1     1     A    51    51   ARG    CA      C    51     56.209     56.585     -0.376  2
        1   607  .     1     1     A    51    51   ARG    CB      C    51     31.223     30.480      0.743  2
        1   610  .     1     1     A    51    51   ARG     N      N    51    116.780    120.281     -3.501  2
        1   611  .     1     1     A    52    52   CYS     H      H    52      7.646      8.123     -0.477  2
        1   612  .     1     1     A    52    52   CYS    HA      H    52      4.679      4.343      0.336  2
        1   615  .     1     1     A    52    52   CYS     C      C    52    173.120    176.605     -3.485  2
        1   616  .     1     1     A    52    52   CYS    CA      C    52     61.330     61.088      0.242  2
        1   617  .     1     1     A    52    52   CYS    CB      C    52     28.301     27.174      1.127  2
        1   618  .     1     1     A    52    52   CYS     N      N    52    120.073    119.275      0.798  2
        1   619  .     1     1     A    53    53   THR     H      H    53      9.467      7.762      1.705  2
        1   620  .     1     1     A    53    53   THR    HA      H    53      4.688      4.308      0.380  2
        1   625  .     1     1     A    53    53   THR    CA      C    53     63.968     64.346     -0.378  2
        1   626  .     1     1     A    53    53   THR    CB      C    53     69.400     68.948      0.452  2
        1   628  .     1     1     A    53    53   THR     N      N    53    117.205    111.702      5.503  2
        1   629  .     1     1     A    54    54   GLY     H      H    54      7.638      7.478      0.160  2
        1   630  .     1     1     A    54    54   GLY   HA2      H    54      3.461      4.182     -0.721  2
        1   631  .     1     1     A    54    54   GLY   HA3      H    54      5.263      4.210      1.053  2
        1   632  .     1     1     A    54    54   GLY     C      C    54    167.920    171.844     -3.924  2
        1   633  .     1     1     A    54    54   GLY    CA      C    54     44.173     45.584     -1.411  2
        1   634  .     1     1     A    54    54   GLY     N      N    54    104.101    108.326     -4.225  2
        1   635  .     1     1     A    55    55   LEU     H      H    55      8.950      8.856      0.094  2
        1   636  .     1     1     A    55    55   LEU    HA      H    55      5.770      5.225      0.545  2
        1   646  .     1     1     A    55    55   LEU     C      C    55    171.540    174.994     -3.454  2
        1   647  .     1     1     A    55    55   LEU    CA      C    55     54.934     53.416      1.517  2
        1   648  .     1     1     A    55    55   LEU    CB      C    55     46.232     45.779      0.453  2
        1   652  .     1     1     A    55    55   LEU     N      N    55    120.979    121.878     -0.899  2
        1   653  .     1     1     A    56    56   VAL     H      H    56      9.332      9.140      0.192  2
        1   654  .     1     1     A    56    56   VAL    HA      H    56      5.146      5.068      0.078  2
        1   662  .     1     1     A    56    56   VAL     C      C    56    171.590    174.462     -2.872  2
        1   663  .     1     1     A    56    56   VAL    CA      C    56     60.511     60.817     -0.306  2
        1   664  .     1     1     A    56    56   VAL    CB      C    56     34.420     34.480     -0.060  2
        1   667  .     1     1     A    56    56   VAL     N      N    56    121.540    120.393      1.147  2
        1   668  .     1     1     A    57    57   ILE     H      H    57      8.855      9.261     -0.406  2
        1   669  .     1     1     A    57    57   ILE    HA      H    57      5.442      4.918      0.524  2
        1   679  .     1     1     A    57    57   ILE     C      C    57    170.680    175.711     -5.031  2
        1   680  .     1     1     A    57    57   ILE    CA      C    57     58.463     59.761     -1.298  2
        1   681  .     1     1     A    57    57   ILE    CB      C    57     41.490     40.162      1.328  2
        1   685  .     1     1     A    57    57   ILE     N      N    57    127.345    128.627     -1.282  2
        1   686  .     1     1     A    58    58   GLY     H      H    58      8.985      8.711      0.274  2
        1   687  .     1     1     A    58    58   GLY   HA2      H    58      3.352      3.211      0.141  2
        1   688  .     1     1     A    58    58   GLY   HA3      H    58      2.546      3.697     -1.151  2
        1   689  .     1     1     A    58    58   GLY     C      C    58    171.310    173.263     -1.953  2
        1   690  .     1     1     A    58    58   GLY    CA      C    58     42.209     44.653     -2.443  2
        1   691  .     1     1     A    58    58   GLY     N      N    58    113.937    114.463     -0.526  2
        1   692  .     1     1     A    59    59   MET     H      H    59      7.628      8.253     -0.625  2
        1   693  .     1     1     A    59    59   MET    HA      H    59      4.551      4.614     -0.063  2
        1   699  .     1     1     A    59    59   MET     C      C    59    171.610    174.996     -3.386  2
        1   700  .     1     1     A    59    59   MET    CA      C    59     53.708     55.377     -1.669  2
        1   701  .     1     1     A    59    59   MET    CB      C    59     29.630     33.512     -3.882  2
        1   703  .     1     1     A    59    59   MET     N      N    59    117.656    119.542     -1.886  2
        1   704  .     1     1     A    60    60   SER     H      H    60      7.436      8.659     -1.223  2
        1   705  .     1     1     A    60    60   SER    HA      H    60      4.800      5.014     -0.214  2
        1   708  .     1     1     A    60    60   SER    CA      C    60     54.850     55.540     -0.690  2
        1   709  .     1     1     A    60    60   SER    CB      C    60     63.890     64.556     -0.666  2
        1   710  .     1     1     A    60    60   SER     N      N    60    112.355    116.684     -4.329  2
        1   711  .     1     1     A    61    61   PRO    HA      H    61      4.629      4.467      0.162  2
        1   718  .     1     1     A    61    61   PRO     C      C    61    176.840    177.543     -0.703  2
        1   719  .     1     1     A    61    61   PRO    CA      C    61     61.502     62.626     -1.124  2
        1   720  .     1     1     A    61    61   PRO    CB      C    61     30.417     32.590     -2.172  2
        1   723  .     1     1     A    62    62   ALA     H      H    62      9.671      8.780      0.891  2
        1   724  .     1     1     A    62    62   ALA    HA      H    62      4.134      4.095      0.039  2
        1   728  .     1     1     A    62    62   ALA     C      C    62    177.980    179.448     -1.468  2
        1   729  .     1     1     A    62    62   ALA    CA      C    62     54.824     55.217     -0.393  2
        1   730  .     1     1     A    62    62   ALA    CB      C    62     17.636     18.386     -0.750  2
        1   731  .     1     1     A    62    62   ALA     N      N    62    132.953    125.910      7.043  2
        1   732  .     1     1     A    63    63   ALA     H      H    63      9.354      8.245      1.109  2
        1   733  .     1     1     A    63    63   ALA    HA      H    63      4.231      3.985      0.246  2
        1   737  .     1     1     A    63    63   ALA     C      C    63    176.210    179.600     -3.390  2
        1   738  .     1     1     A    63    63   ALA    CA      C    63     53.835     55.239     -1.404  2
        1   739  .     1     1     A    63    63   ALA    CB      C    63     18.285     18.475     -0.190  2
        1   740  .     1     1     A    63    63   ALA     N      N    63    120.636    120.027      0.609  2
        1   741  .     1     1     A    64    64   SER     H      H    64      7.509      7.831     -0.322  2
        1   742  .     1     1     A    64    64   SER    HA      H    64      4.721      4.262      0.459  2
        1   745  .     1     1     A    64    64   SER     C      C    64    171.480    176.266     -4.786  2
        1   746  .     1     1     A    64    64   SER    CA      C    64     57.618     61.013     -3.395  2
        1   747  .     1     1     A    64    64   SER    CB      C    64     64.081     63.278      0.803  2
        1   748  .     1     1     A    64    64   SER     N      N    64    112.057    113.223     -1.166  2
        1   749  .     1     1     A    65    65   ALA     H      H    65      7.688      8.280     -0.592  2
        1   750  .     1     1     A    65    65   ALA    HA      H    65      4.147      4.002      0.145  2
        1   754  .     1     1     A    65    65   ALA     C      C    65    176.530    179.600     -3.070  2
        1   755  .     1     1     A    65    65   ALA    CA      C    65     55.140     54.984      0.156  2
        1   756  .     1     1     A    65    65   ALA    CB      C    65     19.182     18.211      0.971  2
        1   757  .     1     1     A    65    65   ALA     N      N    65    124.370    123.435      0.935  2
        1   758  .     1     1     A    66    66   ALA     H      H    66      8.729      8.164      0.565  2
        1   759  .     1     1     A    66    66   ALA    HA      H    66      4.130      4.007      0.123  2
        1   763  .     1     1     A    66    66   ALA     C      C    66    177.480    179.445     -1.965  2
        1   764  .     1     1     A    66    66   ALA    CA      C    66     55.092     55.221     -0.129  2
        1   765  .     1     1     A    66    66   ALA    CB      C    66     17.838     18.359     -0.521  2
        1   766  .     1     1     A    66    66   ALA     N      N    66    119.010    120.511     -1.501  2
        1   767  .     1     1     A    67    67   SER     H      H    67      8.000      7.843      0.157  2
        1   768  .     1     1     A    67    67   SER    HA      H    67      4.458      4.191      0.267  2
        1   771  .     1     1     A    67    67   SER     C      C    67    173.070    176.430     -3.360  2
        1   772  .     1     1     A    67    67   SER    CA      C    67     60.060     61.666     -1.606  2
        1   773  .     1     1     A    67    67   SER    CB      C    67     63.237     63.022      0.215  2
        1   774  .     1     1     A    67    67   SER     N      N    67    111.857    113.324     -1.467  2
        1   775  .     1     1     A    68    68   ILE     H      H    68      7.523      7.712     -0.189  2
        1   776  .     1     1     A    68    68   ILE    HA      H    68      4.163      3.653      0.510  2
        1   786  .     1     1     A    68    68   ILE     C      C    68    173.700    177.707     -4.007  2
        1   787  .     1     1     A    68    68   ILE    CA      C    68     62.361     64.904     -2.543  2
        1   788  .     1     1     A    68    68   ILE    CB      C    68     39.118     37.583      1.535  2
        1   792  .     1     1     A    68    68   ILE     N      N    68    121.941    121.464      0.477  2
        1   793  .     1     1     A    69    69   GLN     H      H    69      7.903      8.551     -0.648  2
        1   794  .     1     1     A    69    69   GLN    HA      H    69      3.943      3.990     -0.047  2
        1   801  .     1     1     A    69    69   GLN     C      C    69    175.630    179.224     -3.594  2
        1   802  .     1     1     A    69    69   GLN    CA      C    69     59.423     59.111      0.312  2
        1   803  .     1     1     A    69    69   GLN    CB      C    69     27.759     28.267     -0.508  2
        1   805  .     1     1     A    69    69   GLN     N      N    69    119.745    119.354      0.391  2
        1   807  .     1     1     A    70    70   GLY     H      H    70      8.813      8.128      0.685  2
        1   808  .     1     1     A    70    70   GLY   HA2      H    70      3.834      3.817      0.017  2
        1   809  .     1     1     A    70    70   GLY   HA3      H    70      3.834      3.819      0.015  2
        1   810  .     1     1     A    70    70   GLY     C      C    70    173.660    175.754     -2.094  2
        1   811  .     1     1     A    70    70   GLY    CA      C    70     47.117     47.065      0.052  2
        1   812  .     1     1     A    70    70   GLY     N      N    70    108.430    108.552     -0.122  2
        1   813  .     1     1     A    71    71   ALA     H      H    71      8.227      7.816      0.411  2
        1   814  .     1     1     A    71    71   ALA    HA      H    71      3.904      4.146     -0.242  2
        1   818  .     1     1     A    71    71   ALA     C      C    71    176.480    179.345     -2.865  2
        1   819  .     1     1     A    71    71   ALA    CA      C    71     55.162     53.973      1.189  2
        1   820  .     1     1     A    71    71   ALA    CB      C    71     18.168     18.929     -0.761  2
        1   821  .     1     1     A    71    71   ALA     N      N    71    127.184    124.520      2.664  2
        1   822  .     1     1     A    72    72   LEU     H      H    72      8.220      8.224     -0.004  2
        1   823  .     1     1     A    72    72   LEU    HA      H    72      3.931      4.003     -0.072  2
        1   833  .     1     1     A    72    72   LEU     C      C    72    176.150    178.812     -2.662  2
        1   834  .     1     1     A    72    72   LEU    CA      C    72     58.391     57.670      0.721  2
        1   835  .     1     1     A    72    72   LEU    CB      C    72     41.355     41.546     -0.191  2
        1   839  .     1     1     A    72    72   LEU     N      N    72    119.027    120.566     -1.539  2
        1   840  .     1     1     A    73    73   SER     H      H    73      8.806      7.864      0.942  2
        1   841  .     1     1     A    73    73   SER    HA      H    73      3.939      4.112     -0.172  2
        1   842  .     1     1     A    73    73   SER     C      C    73    175.170    176.232     -1.062  2
        1   843  .     1     1     A    73    73   SER    CA      C    73     62.412     62.425     -0.014  2
        1   844  .     1     1     A    73    73   SER     N      N    73    113.855    115.456     -1.601  2
        1   845  .     1     1     A    74    74   THR     H      H    74      7.838      7.736      0.102  2
        1   846  .     1     1     A    74    74   THR    HA      H    74      3.920      4.061     -0.141  2
        1   851  .     1     1     A    74    74   THR     C      C    74    173.950    176.523     -2.573  2
        1   852  .     1     1     A    74    74   THR    CA      C    74     67.480     66.082      1.398  2
        1   853  .     1     1     A    74    74   THR    CB      C    74     67.580     68.727     -1.147  2
        1   855  .     1     1     A    74    74   THR     N      N    74    120.731    116.905      3.826  2
        1   856  .     1     1     A    75    75   ILE     H      H    75      8.230      8.045      0.185  2
        1   857  .     1     1     A    75    75   ILE    HA      H    75      3.375      3.660     -0.285  2
        1   867  .     1     1     A    75    75   ILE     C      C    75    174.950    177.958     -3.008  2
        1   868  .     1     1     A    75    75   ILE    CA      C    75     67.227     64.931      2.296  2
        1   869  .     1     1     A    75    75   ILE    CB      C    75     38.017     37.756      0.261  2
        1   873  .     1     1     A    75    75   ILE     N      N    75    124.437    121.239      3.198  2
        1   874  .     1     1     A    76    76   LEU     H      H    76      8.253      8.351     -0.098  2
        1   875  .     1     1     A    76    76   LEU    HA      H    76      3.724      3.970     -0.246  2
        1   885  .     1     1     A    76    76   LEU     C      C    76    175.540    179.446     -3.906  2
        1   886  .     1     1     A    76    76   LEU    CA      C    76     58.352     57.950      0.401  2
        1   887  .     1     1     A    76    76   LEU    CB      C    76     41.669     41.489      0.180  2
        1   891  .     1     1     A    76    76   LEU     N      N    76    118.470    120.001     -1.531  2
        1   892  .     1     1     A    77    77   GLY     H      H    77      7.794      8.167     -0.373  2
        1   893  .     1     1     A    77    77   GLY   HA2      H    77      4.203      3.893      0.310  2
        1   894  .     1     1     A    77    77   GLY   HA3      H    77      3.831      3.898     -0.067  2
        1   895  .     1     1     A    77    77   GLY     C      C    77    172.140    175.510     -3.370  2
        1   896  .     1     1     A    77    77   GLY    CA      C    77     45.189     46.367     -1.178  2
        1   897  .     1     1     A    77    77   GLY     N      N    77    103.341    106.702     -3.361  2
        1   898  .     1     1     A    78    78   SER     H      H    78      7.757      7.839     -0.082  2
        1   899  .     1     1     A    78    78   SER    HA      H    78      4.830      4.473      0.357  2
        1   902  .     1     1     A    78    78   SER     C      C    78    171.140    174.548     -3.408  2
        1   903  .     1     1     A    78    78   SER    CA      C    78     59.480     60.432     -0.952  2
        1   904  .     1     1     A    78    78   SER    CB      C    78     65.290     63.871      1.419  2
        1   905  .     1     1     A    78    78   SER     N      N    78    114.249    114.825     -0.576  2
        1   906  .     1     1     A    79    79   VAL     H      H    79      6.972      7.467     -0.495  2
        1   907  .     1     1     A    79    79   VAL    HA      H    79      4.854      4.257      0.597  2
        1   915  .     1     1     A    79    79   VAL     C      C    79    172.900    175.376     -2.476  2
        1   916  .     1     1     A    79    79   VAL    CA      C    79     60.722     61.387     -0.665  2
        1   917  .     1     1     A    79    79   VAL    CB      C    79     33.940     32.923      1.017  2
        1   920  .     1     1     A    79    79   VAL     N      N    79    112.831    118.341     -5.510  2
        1   921  .     1     1     A    80    80   ASN     H      H    80      9.116      8.644      0.472  2
        1   922  .     1     1     A    80    80   ASN    HA      H    80      5.030      4.996      0.034  2
        1   927  .     1     1     A    80    80   ASN     C      C    80    171.160    175.749     -4.589  2
        1   928  .     1     1     A    80    80   ASN    CA      C    80     52.389     52.120      0.269  2
        1   929  .     1     1     A    80    80   ASN    CB      C    80     42.877     40.667      2.210  2
        1   930  .     1     1     A    80    80   ASN     N      N    80    116.620    121.866     -5.246  2
        1   932  .     1     1     A    81    81   GLU     H      H    81      8.932      8.934     -0.002  2
        1   933  .     1     1     A    81    81   GLU    HA      H    81      3.999      4.113     -0.114  2
        1   938  .     1     1     A    81    81   GLU     C      C    81    172.560    176.337     -3.777  2
        1   939  .     1     1     A    81    81   GLU    CA      C    81     58.356     59.214     -0.858  2
        1   940  .     1     1     A    81    81   GLU    CB      C    81     28.657     29.660     -1.004  2
        1   942  .     1     1     A    81    81   GLU     N      N    81    116.180    122.421     -6.241  2
        1   943  .     1     1     A    82    82   LYS     H      H    82      8.575      7.933      0.642  2
        1   944  .     1     1     A    82    82   LYS    HA      H    82      4.512      4.676     -0.164  2
        1   953  .     1     1     A    82    82   LYS     C      C    82    175.180    175.769     -0.589  2
        1   954  .     1     1     A    82    82   LYS    CA      C    82     56.666     55.468      1.198  2
        1   955  .     1     1     A    82    82   LYS    CB      C    82     31.421     33.863     -2.442  2
        1   957  .     1     1     A    82    82   LYS     N      N    82    119.270    116.589      2.681  2
        1   958  .     1     1     A    83    83   GLN     H      H    83      7.775      8.057     -0.282  2
        1   959  .     1     1     A    83    83   GLN    HA      H    83      4.876      4.680      0.196  2
        1   966  .     1     1     A    83    83   GLN     C      C    83    171.850    174.760     -2.910  2
        1   967  .     1     1     A    83    83   GLN    CA      C    83     55.752     55.223      0.529  2
        1   968  .     1     1     A    83    83   GLN    CB      C    83     31.726     30.958      0.768  2
        1   970  .     1     1     A    83    83   GLN     N      N    83    118.560    120.855     -2.295  2
        1   972  .     1     1     A    84    84   ALA     H      H    84      7.077      8.479     -1.402  2
        1   973  .     1     1     A    84    84   ALA    HA      H    84      5.083      4.789      0.294  2
        1   977  .     1     1     A    84    84   ALA     C      C    84    172.970    176.657     -3.687  2
        1   978  .     1     1     A    84    84   ALA    CA      C    84     49.373     50.731     -1.358  2
        1   979  .     1     1     A    84    84   ALA    CB      C    84     21.142     20.178      0.964  2
        1   980  .     1     1     A    84    84   ALA     N      N    84    119.686    123.327     -3.641  2
        1   981  .     1     1     A    85    85   VAL     H      H    85      8.481      8.911     -0.430  2
        1   982  .     1     1     A    85    85   VAL    HA      H    85      5.622      5.109      0.512  2
        1   990  .     1     1     A    85    85   VAL     C      C    85    170.670    174.857     -4.187  2
        1   991  .     1     1     A    85    85   VAL    CA      C    85     57.605     60.257     -2.652  2
        1   992  .     1     1     A    85    85   VAL    CB      C    85     34.914     34.121      0.793  2
        1   995  .     1     1     A    85    85   VAL     N      N    85    116.859    118.175     -1.316  2
        1   996  .     1     1     A    86    86   GLY     H      H    86      8.378      9.086     -0.708  2
        1   997  .     1     1     A    86    86   GLY   HA2      H    86      4.299      4.146      0.153  2
        1   998  .     1     1     A    86    86   GLY   HA3      H    86      2.084      4.183     -2.099  2
        1   999  .     1     1     A    86    86   GLY     C      C    86    168.100    172.522     -4.422  2
        1  1000  .     1     1     A    86    86   GLY    CA      C    86     43.408     45.227     -1.819  2
        1  1001  .     1     1     A    86    86   GLY     N      N    86    117.871    111.208      6.663  2
        1  1002  .     1     1     A    87    87   ILE     H      H    87      8.372      8.678     -0.306  2
        1  1003  .     1     1     A    87    87   ILE    HA      H    87      5.694      4.951      0.743  2
        1  1013  .     1     1     A    87    87   ILE     C      C    87    171.320    174.681     -3.361  2
        1  1014  .     1     1     A    87    87   ILE    CA      C    87     59.789     60.002     -0.213  2
        1  1015  .     1     1     A    87    87   ILE    CB      C    87     41.215     40.182      1.033  2
        1  1019  .     1     1     A    87    87   ILE     N      N    87    122.693    123.823     -1.130  2
        1  1020  .     1     1     A    88    88   PHE     H      H    88      8.774      8.740      0.034  2
        1  1021  .     1     1     A    88    88   PHE    HA      H    88      5.650      5.320      0.330  2
        1  1028  .     1     1     A    88    88   PHE     C      C    88    171.600    173.371     -1.771  2
        1  1029  .     1     1     A    88    88   PHE    CA      C    88     55.101     55.594     -0.493  2
        1  1030  .     1     1     A    88    88   PHE    CB      C    88     42.806     41.489      1.317  2
        1  1035  .     1     1     A    88    88   PHE     N      N    88    120.732    123.870     -3.138  2
        1  1036  .     1     1     A    89    89   GLU     H      H    89      8.532      8.798     -0.266  2
        1  1037  .     1     1     A    89    89   GLU    HA      H    89      4.249      4.585     -0.336  2
        1  1040  .     1     1     A    89    89   GLU     C      C    89    173.180    176.061     -2.881  2
        1  1041  .     1     1     A    89    89   GLU    CA      C    89     56.557     56.138      0.419  2
        1  1042  .     1     1     A    89    89   GLU    CB      C    89     32.189     30.325      1.864  2
        1  1043  .     1     1     A    89    89   GLU     N      N    89    120.759    122.150     -1.391  2
        1  1044  .     1     1     A    90    90   THR     H      H    90      9.073      8.542      0.531  2
        1  1045  .     1     1     A    90    90   THR    HA      H    90      4.501      4.659     -0.158  2
        1  1050  .     1     1     A    90    90   THR     C      C    90    175.800    174.627      1.173  2
        1  1051  .     1     1     A    90    90   THR    CA      C    90     64.318     61.529      2.789  2
        1  1052  .     1     1     A    90    90   THR    CB      C    90     72.800     70.495      2.305  2
        1  1054  .     1     1     A    90    90   THR     N      N    90    102.709    119.828    -17.119  2
        1  1055  .     1     1     A    91    91   GLY     H      H    91      8.626      8.246      0.380  2
        1  1056  .     1     1     A    91    91   GLY   HA2      H    91      4.056      4.067     -0.011  2
        1  1057  .     1     1     A    91    91   GLY   HA3      H    91      3.858      4.184     -0.326  2
        1  1058  .     1     1     A    91    91   GLY     C      C    91    172.740    174.361     -1.621  2
        1  1059  .     1     1     A    91    91   GLY    CA      C    91     46.880     45.655      1.225  2
        1  1060  .     1     1     A    91    91   GLY     N      N    91    110.739    111.982     -1.243  2
        1  1061  .     1     1     A    92    92   GLY     H      H    92      9.368      8.377      0.991  2
        1  1062  .     1     1     A    92    92   GLY   HA2      H    92      3.037      4.021     -0.984  2
        1  1063  .     1     1     A    92    92   GLY   HA3      H    92      3.800      4.042     -0.242  2
        1  1064  .     1     1     A    92    92   GLY    CA      C    92     45.213     46.076     -0.863  2
        1  1065  .     1     1     A    92    92   GLY     N      N    92    107.278    108.191     -0.913  2
        1  1066  .     1     1     A    93    93   GLY     H      H    93      8.627      8.309      0.318  2
        1  1067  .     1     1     A    93    93   GLY   HA2      H    93      4.248      3.998      0.250  2
        1  1068  .     1     1     A    93    93   GLY   HA3      H    93      3.752      4.009     -0.257  2
        1  1069  .     1     1     A    93    93   GLY     C      C    93    170.460    173.105     -2.645  2
        1  1070  .     1     1     A    93    93   GLY    CA      C    93     45.660     46.243     -0.583  2
        1  1071  .     1     1     A    93    93   GLY     N      N    93    107.978    108.767     -0.789  2
        1  1072  .     1     1     A    94    94   ASP     H      H    94      7.559      8.213     -0.654  2
        1  1073  .     1     1     A    94    94   ASP    HA      H    94      5.196      4.999      0.197  2
        1  1076  .     1     1     A    94    94   ASP     C      C    94    172.750    174.603     -1.853  2
        1  1077  .     1     1     A    94    94   ASP    CA      C    94     52.499     53.297     -0.798  2
        1  1078  .     1     1     A    94    94   ASP    CB      C    94     44.150     42.626      1.524  2
        1  1079  .     1     1     A    94    94   ASP     N      N    94    120.563    121.169     -0.606  2
        1  1080  .     1     1     A    95    95   ASP     H      H    95      8.475      8.669     -0.195  2
        1  1081  .     1     1     A    95    95   ASP    HA      H    95      4.560      4.935     -0.375  2
        1  1084  .     1     1     A    95    95   ASP     C      C    95    176.910    175.939      0.971  2
        1  1085  .     1     1     A    95    95   ASP    CA      C    95     56.540     53.584      2.956  2
        1  1086  .     1     1     A    95    95   ASP    CB      C    95     39.910     42.497     -2.587  2
        1  1087  .     1     1     A    95    95   ASP     N      N    95    119.700    122.399     -2.699  2
        1  1088  .     1     1     A    96    96   GLU     H      H    96      8.286      8.706     -0.420  2
        1  1089  .     1     1     A    96    96   GLU    HA      H    96      4.485      4.355      0.130  2
        1  1094  .     1     1     A    96    96   GLU    CA      C    96     56.050     59.227     -3.177  2
        1  1095  .     1     1     A    96    96   GLU    CB      C    96     30.180     30.408     -0.228  2
        1  1097  .     1     1     A    96    96   GLU     N      N    96    122.400    122.245      0.155  2
        1  1098  .     1     1     A    97    97   PRO    HA      H    97      4.491      4.457      0.034  2
        1  1105  .     1     1     A    97    97   PRO     C      C    97    175.640    177.901     -2.261  2
        1  1106  .     1     1     A    97    97   PRO    CA      C    97     62.861     64.056     -1.195  2
        1  1107  .     1     1     A    97    97   PRO    CB      C    97     31.503     31.839     -0.336  2
        1  1110  .     1     1     A    98    98   ILE     H      H    98      8.710      7.806      0.904  2
        1  1111  .     1     1     A    98    98   ILE    HA      H    98      4.240      3.870      0.370  2
        1  1121  .     1     1     A    98    98   ILE     C      C    98    173.750    177.260     -3.510  2
        1  1122  .     1     1     A    98    98   ILE    CA      C    98     64.404     63.910      0.494  2
        1  1123  .     1     1     A    98    98   ILE    CB      C    98     39.601     37.715      1.886  2
        1  1127  .     1     1     A    98    98   ILE     N      N    98    126.307    119.772      6.535  2
        1  1128  .     1     1     A    99    99   ASP     H      H    99      8.620      8.159      0.461  2
        1  1129  .     1     1     A    99    99   ASP    HA      H    99      4.662      4.382      0.280  2
        1  1132  .     1     1     A    99    99   ASP    CA      C    99     60.160     59.131      1.029  2
        1  1133  .     1     1     A    99    99   ASP    CB      C    99     38.364     39.188     -0.824  2
        1  1134  .     1     1     A    99    99   ASP     N      N    99    122.400    121.373      1.027  2
        1  1135  .     1     1     A   100   100   PRO    HA      H   100      4.356      4.281      0.075  2
        1  1142  .     1     1     A   100   100   PRO     C      C   100    175.870    179.146     -3.276  2
        1  1143  .     1     1     A   100   100   PRO    CA      C   100     65.670     66.046     -0.376  2
        1  1144  .     1     1     A   100   100   PRO    CB      C   100     31.143     30.801      0.342  2
        1  1147  .     1     1     A   101   101   LEU     H      H   101      6.713      7.630     -0.917  2
        1  1148  .     1     1     A   101   101   LEU    HA      H   101      4.181      3.995      0.186  2
        1  1158  .     1     1     A   101   101   LEU     C      C   101    175.550    178.774     -3.225  2
        1  1159  .     1     1     A   101   101   LEU    CA      C   101     57.798     57.620      0.178  2
        1  1160  .     1     1     A   101   101   LEU    CB      C   101     41.190     41.961     -0.771  2
        1  1164  .     1     1     A   101   101   LEU     N      N   101    119.440    117.192      2.248  2
        1  1165  .     1     1     A   102   102   LEU     H      H   102      8.466      8.363      0.103  2
        1  1166  .     1     1     A   102   102   LEU    HA      H   102      4.038      4.062     -0.024  2
        1  1176  .     1     1     A   102   102   LEU     C      C   102    178.120    179.253     -1.133  2
        1  1177  .     1     1     A   102   102   LEU    CA      C   102     58.472     57.976      0.496  2
        1  1178  .     1     1     A   102   102   LEU    CB      C   102     42.349     41.428      0.921  2
        1  1182  .     1     1     A   102   102   LEU     N      N   102    119.323    118.647      0.676  2
        1  1183  .     1     1     A   103   103   SER     H      H   103      8.263      8.181      0.082  2
        1  1184  .     1     1     A   103   103   SER    HA      H   103      4.010      4.138     -0.128  2
        1  1187  .     1     1     A   103   103   SER     C      C   103    173.340    177.209     -3.869  2
        1  1188  .     1     1     A   103   103   SER    CA      C   103     61.971     61.344      0.627  2
        1  1189  .     1     1     A   103   103   SER    CB      C   103     62.855     63.030     -0.175  2
        1  1190  .     1     1     A   103   103   SER     N      N   103    113.182    113.984     -0.802  2
        1  1191  .     1     1     A   104   104   LYS     H      H   104      7.754      7.746      0.008  2
        1  1192  .     1     1     A   104   104   LYS    HA      H   104      3.974      3.975     -0.001  2
        1  1201  .     1     1     A   104   104   LYS     C      C   104    177.080    179.215     -2.135  2
        1  1202  .     1     1     A   104   104   LYS    CA      C   104     60.170     59.058      1.112  2
        1  1203  .     1     1     A   104   104   LYS    CB      C   104     32.210     32.096      0.114  2
        1  1207  .     1     1     A   104   104   LYS     N      N   104    121.810    121.386      0.423  2
        1  1208  .     1     1     A   105   105   PHE     H      H   105      7.640      7.812     -0.172  2
        1  1209  .     1     1     A   105   105   PHE    HA      H   105      4.240      4.229      0.011  2
        1  1217  .     1     1     A   105   105   PHE     C      C   105    175.290    178.220     -2.930  2
        1  1218  .     1     1     A   105   105   PHE    CA      C   105     62.860     60.783      2.077  2
        1  1219  .     1     1     A   105   105   PHE    CB      C   105     39.390     38.479      0.911  2
        1  1225  .     1     1     A   105   105   PHE     N      N   105    115.200    118.685     -3.485  2
        1  1226  .     1     1     A   106   106   ARG     H      H   106      8.260      8.280     -0.020  2
        1  1227  .     1     1     A   106   106   ARG    HA      H   106      4.164      4.012      0.152  2
        1  1234  .     1     1     A   106   106   ARG     C      C   106    178.530    178.936     -0.406  2
        1  1235  .     1     1     A   106   106   ARG    CA      C   106     59.772     59.634      0.138  2
        1  1236  .     1     1     A   106   106   ARG    CB      C   106     30.144     29.892      0.252  2
        1  1239  .     1     1     A   106   106   ARG     N      N   106    120.300    120.158      0.142  2
        1  1240  .     1     1     A   107   107   ASN     H      H   107      8.568      8.173      0.395  2
        1  1241  .     1     1     A   107   107   ASN    HA      H   107      4.514      4.531     -0.017  2
        1  1246  .     1     1     A   107   107   ASN     C      C   107    174.230    177.697     -3.467  2
        1  1247  .     1     1     A   107   107   ASN    CA      C   107     55.694     56.204     -0.510  2
        1  1248  .     1     1     A   107   107   ASN    CB      C   107     37.964     38.740     -0.776  2
        1  1249  .     1     1     A   107   107   ASN     N      N   107    119.799    118.197      1.602  2
        1  1251  .     1     1     A   108   108   LEU     H      H   108      7.425      7.579     -0.154  2
        1  1252  .     1     1     A   108   108   LEU    HA      H   108      4.303      4.149      0.154  2
        1  1262  .     1     1     A   108   108   LEU     C      C   108    174.050    177.264     -3.214  2
        1  1263  .     1     1     A   108   108   LEU    CA      C   108     55.860     56.065     -0.205  2
        1  1264  .     1     1     A   108   108   LEU    CB      C   108     43.225     42.600      0.625  2
        1  1268  .     1     1     A   108   108   LEU     N      N   108    119.856    117.411      2.445  2
        1  1269  .     1     1     A   109   109   GLY     H      H   109      7.781      7.936     -0.155  2
        1  1270  .     1     1     A   109   109   GLY   HA2      H   109      4.316      3.980      0.336  2
        1  1271  .     1     1     A   109   109   GLY   HA3      H   109      3.734      3.987     -0.253  2
        1  1272  .     1     1     A   109   109   GLY     C      C   109    170.940    174.687     -3.747  2
        1  1273  .     1     1     A   109   109   GLY    CA      C   109     44.986     46.205     -1.219  2
        1  1274  .     1     1     A   109   109   GLY     N      N   109    105.580    106.746     -1.166  2
        1  1275  .     1     1     A   110   110   LEU     H      H   110      7.244      7.997     -0.753  2
        1  1276  .     1     1     A   110   110   LEU    HA      H   110      4.382      4.459     -0.077  2
        1  1285  .     1     1     A   110   110   LEU     C      C   110    175.760    176.279     -0.519  2
        1  1286  .     1     1     A   110   110   LEU    CA      C   110     59.140     54.471      4.670  2
        1  1287  .     1     1     A   110   110   LEU    CB      C   110     43.030     42.249      0.781  2
        1  1290  .     1     1     A   110   110   LEU     N      N   110    119.885    121.171     -1.286  2
        1  1291  .     1     1     A   111   111   THR     H      H   111      8.095      8.504     -0.409  2
        1  1292  .     1     1     A   111   111   THR    HA      H   111      4.089      4.331     -0.242  2
        1  1297  .     1     1     A   111   111   THR     C      C   111    170.900    174.179     -3.279  2
        1  1298  .     1     1     A   111   111   THR    CA      C   111     63.530     62.513      1.017  2
        1  1299  .     1     1     A   111   111   THR    CB      C   111     70.523     68.529      1.994  2
        1  1301  .     1     1     A   111   111   THR     N      N   111    119.891    118.113      1.778  2
        1  1302  .     1     1     A   112   112   THR     H      H   112      8.872      8.273      0.599  2
        1  1303  .     1     1     A   112   112   THR    HA      H   112      3.960      4.812     -0.852  2
        1  1308  .     1     1     A   112   112   THR     C      C   112    171.210    174.852     -3.642  2
        1  1309  .     1     1     A   112   112   THR    CA      C   112     62.673     60.964      1.709  2
        1  1310  .     1     1     A   112   112   THR    CB      C   112     68.458     70.101     -1.643  2
        1  1312  .     1     1     A   112   112   THR     N      N   112    124.890    118.897      5.993  2
        1  1313  .     1     1     A   113   113   ALA     H      H   113      8.526      8.457      0.069  2
        1  1314  .     1     1     A   113   113   ALA    HA      H   113      3.577      4.161     -0.584  2
        1  1318  .     1     1     A   113   113   ALA     C      C   113    173.020    177.332     -4.312  2
        1  1319  .     1     1     A   113   113   ALA    CA      C   113     53.120     54.226     -1.106  2
        1  1320  .     1     1     A   113   113   ALA    CB      C   113     21.690     18.956      2.734  2
        1  1321  .     1     1     A   113   113   ALA     N      N   113    132.160    126.001      6.159  2
        1  1322  .     1     1     A   114   114   PHE     H      H   114      6.745      7.826     -1.081  2
        1  1323  .     1     1     A   114   114   PHE    HA      H   114      4.900      4.771      0.129  2
        1  1330  .     1     1     A   114   114   PHE    CA      C   114     52.862     56.894     -4.032  2
        1  1331  .     1     1     A   114   114   PHE    CB      C   114     37.244     40.361     -3.117  2
        1  1336  .     1     1     A   114   114   PHE     N      N   114    109.240    115.106     -5.866  2
        1  1337  .     1     1     A   115   115   PRO    HA      H   115      4.390      4.541     -0.151  2
        1  1344  .     1     1     A   115   115   PRO     C      C   115    173.480    175.835     -2.355  2
        1  1345  .     1     1     A   115   115   PRO    CA      C   115     62.750     63.083     -0.333  2
        1  1346  .     1     1     A   115   115   PRO    CB      C   115     31.480     31.432      0.048  2
        1  1349  .     1     1     A   116   116   ALA     H      H   116      8.163      7.736      0.427  2
        1  1350  .     1     1     A   116   116   ALA    HA      H   116      4.619      4.453      0.166  2
        1  1354  .     1     1     A   116   116   ALA     C      C   116    175.690    176.301     -0.611  2
        1  1355  .     1     1     A   116   116   ALA    CA      C   116     53.034     51.460      1.574  2
        1  1356  .     1     1     A   116   116   ALA    CB      C   116     19.277     20.151     -0.874  2
        1  1357  .     1     1     A   116   116   ALA     N      N   116    125.436    122.507      2.929  2
        1  1358  .     1     1     A   117   117   ILE     H      H   117      8.527      8.274      0.253  2
        1  1359  .     1     1     A   117   117   ILE    HA      H   117      4.037      4.551     -0.514  2
        1  1369  .     1     1     A   117   117   ILE     C      C   117    171.460    175.184     -3.724  2
        1  1370  .     1     1     A   117   117   ILE    CA      C   117     61.931     60.353      1.578  2
        1  1371  .     1     1     A   117   117   ILE    CB      C   117     38.234     39.164     -0.930  2
        1  1375  .     1     1     A   117   117   ILE     N      N   117    125.137    119.929      5.208  2
        1  1376  .     1     1     A   118   118   ARG     H      H   118      8.218      8.620     -0.401  2
        1  1377  .     1     1     A   118   118   ARG    HA      H   118      4.663      4.618      0.045  2
        1  1384  .     1     1     A   118   118   ARG     C      C   118    173.540    175.496     -1.956  2
        1  1385  .     1     1     A   118   118   ARG    CA      C   118     54.948     55.718     -0.769  2
        1  1386  .     1     1     A   118   118   ARG    CB      C   118     30.471     31.140     -0.669  2
        1  1389  .     1     1     A   118   118   ARG     N      N   118    127.388    124.373      3.015  2
        1  1390  .     1     1     A   119   119   ILE     H      H   119      9.403      8.116      1.287  2
        1  1391  .     1     1     A   119   119   ILE    HA      H   119      4.288      4.372     -0.084  2
        1  1401  .     1     1     A   119   119   ILE     C      C   119    172.010    176.438     -4.428  2
        1  1402  .     1     1     A   119   119   ILE    CA      C   119     58.694     60.813     -2.119  2
        1  1403  .     1     1     A   119   119   ILE    CB      C   119     38.593     38.848     -0.255  2
        1  1407  .     1     1     A   119   119   ILE     N      N   119    124.853    122.658      2.195  2
        1  1408  .     1     1     A   120   120   LYS     H      H   120      8.747      8.775     -0.028  2
        1  1409  .     1     1     A   120   120   LYS    HA      H   120      4.441      4.224      0.217  2
        1  1418  .     1     1     A   120   120   LYS    CA      C   120     56.230     58.041     -1.811  2
        1  1419  .     1     1     A   120   120   LYS    CB      C   120     33.112     32.890      0.222  2
        1  1423  .     1     1     A   120   120   LYS     N      N   120    127.512    126.004      1.508  2
        1  1424  .     1     1     A   121   121   GLN     H      H   121      7.939      7.973     -0.034  2
        1  1425  .     1     1     A   121   121   GLN    HA      H   121      4.494      4.667     -0.173  2
        1  1432  .     1     1     A   121   121   GLN     C      C   121    170.860    175.069     -4.209  2
        1  1433  .     1     1     A   121   121   GLN    CA      C   121     55.339     57.388     -2.049  2
        1  1434  .     1     1     A   121   121   GLN    CB      C   121     30.265     30.800     -0.535  2
        1  1436  .     1     1     A   121   121   GLN     N      N   121    117.074    118.107     -1.033  2
        1  1438  .     1     1     A   122   122   THR     H      H   122      7.970      7.821      0.149  2
        1  1439  .     1     1     A   122   122   THR    HA      H   122      4.033      4.683     -0.650  2
        1  1444  .     1     1     A   122   122   THR    CA      C   122     60.921     58.921      2.000  2
        1  1445  .     1     1     A   122   122   THR    CB      C   122     70.177     69.911      0.266  2
        1  1447  .     1     1     A   122   122   THR     N      N   122    115.003    109.952      5.051  2
        1  1448  .     1     1     A   123   123   PRO    HA      H   123      4.132      4.585     -0.453  2
        1  1455  .     1     1     A   123   123   PRO     C      C   123    173.020    176.336     -3.316  2
        1  1456  .     1     1     A   123   123   PRO    CA      C   123     63.224     62.676      0.548  2
        1  1457  .     1     1     A   123   123   PRO    CB      C   123     31.977     32.387     -0.410  2
        1  1460  .     1     1     A   124   124   THR     H      H   124      8.184      8.122      0.062  2
        1  1461  .     1     1     A   124   124   THR    HA      H   124      4.650      4.620      0.030  2
        1  1466  .     1     1     A   124   124   THR     C      C   124    172.130    175.792     -3.662  2
        1  1467  .     1     1     A   124   124   THR    CA      C   124     59.386     60.132     -0.746  2
        1  1468  .     1     1     A   124   124   THR    CB      C   124     72.598     71.677      0.921  2
        1  1470  .     1     1     A   124   124   THR     N      N   124    112.886    112.632      0.254  2
        1  1471  .     1     1     A   125   125   GLU     H      H   125      9.025      9.057     -0.032  2
        1  1472  .     1     1     A   125   125   GLU    HA      H   125      4.272      4.153      0.119  2
        1  1477  .     1     1     A   125   125   GLU     C      C   125    176.580    178.546     -1.966  2
        1  1478  .     1     1     A   125   125   GLU    CA      C   125     60.276     59.645      0.631  2
        1  1479  .     1     1     A   125   125   GLU    CB      C   125     29.011     29.168     -0.157  2
        1  1481  .     1     1     A   125   125   GLU     N      N   125    118.860    121.398     -2.538  2
        1  1482  .     1     1     A   126   126   ASN     H      H   126      8.159      8.000      0.159  2
        1  1483  .     1     1     A   126   126   ASN    HA      H   126      4.438      4.533     -0.095  2
        1  1488  .     1     1     A   126   126   ASN     C      C   126    174.330    178.020     -3.690  2
        1  1489  .     1     1     A   126   126   ASN    CA      C   126     56.536     56.022      0.514  2
        1  1490  .     1     1     A   126   126   ASN    CB      C   126     38.410     38.310      0.100  2
        1  1491  .     1     1     A   126   126   ASN     N      N   126    116.693    118.245     -1.552  2
        1  1493  .     1     1     A   127   127   THR     H      H   127      7.677      7.867     -0.190  2
        1  1494  .     1     1     A   127   127   THR    HA      H   127      3.736      3.910     -0.174  2
        1  1499  .     1     1     A   127   127   THR     C      C   127    173.960    176.413     -2.453  2
        1  1500  .     1     1     A   127   127   THR    CA      C   127     66.599     66.432      0.167  2
        1  1501  .     1     1     A   127   127   THR    CB      C   127     68.003     68.590     -0.587  2
        1  1503  .     1     1     A   127   127   THR     N      N   127    119.430    116.918      2.511  2
        1  1504  .     1     1     A   128   128   TYR     H      H   128      7.352      7.903     -0.551  2
        1  1505  .     1     1     A   128   128   TYR    HA      H   128      4.117      4.217     -0.100  2
        1  1512  .     1     1     A   128   128   TYR     C      C   128    175.560    178.314     -2.754  2
        1  1513  .     1     1     A   128   128   TYR    CA      C   128     62.117     61.227      0.890  2
        1  1514  .     1     1     A   128   128   TYR    CB      C   128     36.650     38.079     -1.429  2
        1  1519  .     1     1     A   128   128   TYR     N      N   128    119.199    120.416     -1.217  2
        1  1520  .     1     1     A   129   129   LYS     H      H   129      7.940      7.976     -0.036  2
        1  1521  .     1     1     A   129   129   LYS    HA      H   129      4.144      4.040      0.104  2
        1  1530  .     1     1     A   129   129   LYS     C      C   129    175.700    179.072     -3.372  2
        1  1531  .     1     1     A   129   129   LYS    CA      C   129     59.776     59.170      0.606  2
        1  1532  .     1     1     A   129   129   LYS    CB      C   129     31.891     32.181     -0.290  2
        1  1536  .     1     1     A   129   129   LYS     N      N   129    122.267    119.485      2.782  2
        1  1537  .     1     1     A   130   130   LEU     H      H   130      7.911      7.921     -0.010  2
        1  1538  .     1     1     A   130   130   LEU    HA      H   130      4.063      3.935      0.128  2
        1  1548  .     1     1     A   130   130   LEU     C      C   130    177.720    178.529     -0.809  2
        1  1549  .     1     1     A   130   130   LEU    CA      C   130     58.201     57.903      0.298  2
        1  1550  .     1     1     A   130   130   LEU    CB      C   130     41.605     41.527      0.078  2
        1  1554  .     1     1     A   130   130   LEU     N      N   130    121.227    120.376      0.851  2
        1  1555  .     1     1     A   131   131   CYS     H      H   131      7.969      8.298     -0.329  2
        1  1556  .     1     1     A   131   131   CYS    HA      H   131      3.685      3.946     -0.261  2
        1  1559  .     1     1     A   131   131   CYS     C      C   131    172.810    177.025     -4.215  2
        1  1560  .     1     1     A   131   131   CYS    CA      C   131     64.215     62.911      1.304  2
        1  1561  .     1     1     A   131   131   CYS    CB      C   131     27.895     26.807      1.088  2
        1  1562  .     1     1     A   131   131   CYS     N      N   131    117.910    117.185      0.725  2
        1  1563  .     1     1     A   132   132   GLU     H      H   132      7.865      8.169     -0.304  2
        1  1564  .     1     1     A   132   132   GLU    HA      H   132      4.057      3.997      0.060  2
        1  1569  .     1     1     A   132   132   GLU     C      C   132    176.580    178.904     -2.324  2
        1  1570  .     1     1     A   132   132   GLU    CA      C   132     59.940     59.570      0.370  2
        1  1571  .     1     1     A   132   132   GLU    CB      C   132     29.403     29.272      0.131  2
        1  1573  .     1     1     A   132   132   GLU     N      N   132    121.294    121.148      0.146  2
        1  1574  .     1     1     A   133   133   GLU     H      H   133      8.186      8.086      0.100  2
        1  1575  .     1     1     A   133   133   GLU    HA      H   133      3.843      4.039     -0.196  2
        1  1580  .     1     1     A   133   133   GLU     C      C   133    175.440    178.632     -3.192  2
        1  1581  .     1     1     A   133   133   GLU    CA      C   133     59.617     59.209      0.408  2
        1  1582  .     1     1     A   133   133   GLU    CB      C   133     29.270     29.285     -0.015  2
        1  1584  .     1     1     A   133   133   GLU     N      N   133    119.890    119.336      0.554  2
        1  1585  .     1     1     A   134   134   ALA     H      H   134      7.977      8.246     -0.269  2
        1  1586  .     1     1     A   134   134   ALA    HA      H   134      3.787      4.065     -0.278  2
        1  1590  .     1     1     A   134   134   ALA    CA      C   134     55.071     55.080     -0.009  2
        1  1591  .     1     1     A   134   134   ALA    CB      C   134     15.734     18.389     -2.655  2
        1  1592  .     1     1     A   134   134   ALA     N      N   134    123.494    122.614      0.880  2
        1  1593  .     1     1     A   135   135   GLY     H      H   135      8.106      8.241     -0.134  2
        1  1594  .     1     1     A   135   135   GLY   HA2      H   135      4.370      3.706      0.664  2
        1  1595  .     1     1     A   135   135   GLY   HA3      H   135      3.467      3.744     -0.277  2
        1  1596  .     1     1     A   135   135   GLY     C      C   135    172.700    175.990     -3.290  2
        1  1597  .     1     1     A   135   135   GLY    CA      C   135     48.092     47.296      0.796  2
        1  1598  .     1     1     A   135   135   GLY     N      N   135    103.590    106.878     -3.288  2
        1  1599  .     1     1     A   136   136   THR     H      H   136      8.397      7.897      0.500  2
        1  1600  .     1     1     A   136   136   THR    HA      H   136      3.880      4.009     -0.129  2
        1  1605  .     1     1     A   136   136   THR     C      C   136    173.090    175.899     -2.809  2
        1  1606  .     1     1     A   136   136   THR    CA      C   136     66.290     65.955      0.335  2
        1  1607  .     1     1     A   136   136   THR    CB      C   136     68.793     68.340      0.453  2
        1  1609  .     1     1     A   136   136   THR     N      N   136    119.991    117.795      2.196  2
        1  1610  .     1     1     A   137   137   ASP     H      H   137      8.530      8.279      0.251  2
        1  1611  .     1     1     A   137   137   ASP    HA      H   137      4.453      4.358      0.095  2
        1  1614  .     1     1     A   137   137   ASP     C      C   137    177.280    178.527     -1.247  2
        1  1615  .     1     1     A   137   137   ASP    CA      C   137     57.857     57.666      0.191  2
        1  1616  .     1     1     A   137   137   ASP    CB      C   137     39.823     41.584     -1.761  2
        1  1617  .     1     1     A   137   137   ASP     N      N   137    123.233    121.228      2.005  2
        1  1618  .     1     1     A   138   138   LEU     H      H   138      8.410      8.308      0.102  2
        1  1619  .     1     1     A   138   138   LEU    HA      H   138      4.577      4.029      0.548  2
        1  1629  .     1     1     A   138   138   LEU     C      C   138    175.720    179.108     -3.388  2
        1  1630  .     1     1     A   138   138   LEU    CA      C   138     57.770     58.025     -0.255  2
        1  1631  .     1     1     A   138   138   LEU    CB      C   138     41.480     41.884     -0.404  2
        1  1635  .     1     1     A   138   138   LEU     N      N   138    122.045    120.271      1.774  2
        1  1636  .     1     1     A   139   139   GLY     H      H   139      9.006      8.359      0.647  2
        1  1637  .     1     1     A   139   139   GLY   HA2      H   139      4.327      3.778      0.549  2
        1  1638  .     1     1     A   139   139   GLY   HA3      H   139      3.699      3.805     -0.106  2
        1  1639  .     1     1     A   139   139   GLY     C      C   139    173.780    176.029     -2.249  2
        1  1640  .     1     1     A   139   139   GLY    CA      C   139     47.841     47.297      0.544  2
        1  1641  .     1     1     A   139   139   GLY     N      N   139    107.810    106.298      1.512  2
        1  1642  .     1     1     A   140   140   GLN     H      H   140      8.937      8.121      0.816  2
        1  1643  .     1     1     A   140   140   GLN    HA      H   140      4.222      4.076      0.146  2
        1  1650  .     1     1     A   140   140   GLN    CA      C   140     59.157     58.578      0.579  2
        1  1651  .     1     1     A   140   140   GLN    CB      C   140     28.000     28.487     -0.487  2
        1  1653  .     1     1     A   140   140   GLN     N      N   140    120.437    121.147     -0.710  2
        1  1655  .     1     1     A   141   141   TRP     H      H   141      8.432      7.942      0.490  2
        1  1656  .     1     1     A   141   141   TRP    HA      H   141      4.194      4.254     -0.060  2
        1  1665  .     1     1     A   141   141   TRP     C      C   141    176.570    178.580     -2.010  2
        1  1666  .     1     1     A   141   141   TRP    CA      C   141     62.660     61.515      1.145  2
        1  1667  .     1     1     A   141   141   TRP    CB      C   141     28.623     29.600     -0.977  2
        1  1673  .     1     1     A   141   141   TRP     N      N   141    122.920    122.980     -0.060  2
        1  1675  .     1     1     A   142   142   VAL     H      H   142      8.625      8.353      0.272  2
        1  1676  .     1     1     A   142   142   VAL    HA      H   142      3.570      3.421      0.149  2
        1  1684  .     1     1     A   142   142   VAL     C      C   142    175.220    178.024     -2.804  2
        1  1685  .     1     1     A   142   142   VAL    CA      C   142     66.246     66.536     -0.290  2
        1  1686  .     1     1     A   142   142   VAL    CB      C   142     31.651     31.733     -0.082  2
        1  1689  .     1     1     A   142   142   VAL     N      N   142    117.188    119.495     -2.307  2
        1  1690  .     1     1     A   143   143   THR     H      H   143      7.786      8.025     -0.239  2
        1  1691  .     1     1     A   143   143   THR    HA      H   143      4.114      3.920      0.194  2
        1  1696  .     1     1     A   143   143   THR     C      C   143    172.760    176.644     -3.884  2
        1  1697  .     1     1     A   143   143   THR    CA      C   143     64.097     65.122     -1.025  2
        1  1698  .     1     1     A   143   143   THR    CB      C   143     69.288     68.755      0.532  2
        1  1700  .     1     1     A   143   143   THR     N      N   143    112.043    113.894     -1.851  2
        1  1701  .     1     1     A   144   144   ARG     H      H   144      7.691      7.846     -0.155  2
        1  1702  .     1     1     A   144   144   ARG    HA      H   144      4.096      3.987      0.109  2
        1  1710  .     1     1     A   144   144   ARG     C      C   144    174.240    178.101     -3.861  2
        1  1711  .     1     1     A   144   144   ARG    CA      C   144     58.330     59.188     -0.858  2
        1  1712  .     1     1     A   144   144   ARG    CB      C   144     29.870     29.781      0.089  2
        1  1715  .     1     1     A   144   144   ARG     N      N   144    121.925    121.034      0.891  2
        1  1717  .     1     1     A   145   145   ASP     H      H   145      8.289      7.908      0.381  2
        1  1718  .     1     1     A   145   145   ASP    HA      H   145      4.322      4.236      0.086  2
        1  1721  .     1     1     A   145   145   ASP     C      C   145    174.370    178.206     -3.836  2
        1  1722  .     1     1     A   145   145   ASP    CA      C   145     55.908     56.765     -0.857  2
        1  1723  .     1     1     A   145   145   ASP    CB      C   145     41.381     40.939      0.442  2
        1  1724  .     1     1     A   145   145   ASP     N      N   145    120.233    119.535      0.698  2
        1  1725  .     1     1     A   146   146   ARG     H      H   146      7.992      7.712      0.280  2
        1  1726  .     1     1     A   146   146   ARG    HA      H   146      4.136      4.119      0.017  2
        1  1734  .     1     1     A   146   146   ARG     C      C   146    174.410    177.550     -3.140  2
        1  1735  .     1     1     A   146   146   ARG    CA      C   146     57.275     58.017     -0.742  2
        1  1736  .     1     1     A   146   146   ARG    CB      C   146     30.284     30.304     -0.020  2
        1  1739  .     1     1     A   146   146   ARG     N      N   146    119.402    118.605      0.797  2
        1  1740  .     1     1     A   147   147   LEU     H      H   147      7.924      7.760      0.164  2
        1  1741  .     1     1     A   147   147   LEU    HA      H   147      4.206      4.273     -0.067  2
        1  1751  .     1     1     A   147   147   LEU     C      C   147    175.180    176.997     -1.817  2
        1  1752  .     1     1     A   147   147   LEU    CA      C   147     56.070     56.712     -0.642  2
        1  1753  .     1     1     A   147   147   LEU    CB      C   147     42.139     42.593     -0.453  2
        1  1757  .     1     1     A   147   147   LEU     N      N   147    120.570    119.538      1.032  2
        1  1758  .     1     1     A   148   148   GLU     H      H   148      8.139      8.051      0.088  2
        1  1759  .     1     1     A   148   148   GLU    HA      H   148      4.133      4.333     -0.200  2
        1  1764  .     1     1     A   148   148   GLU     C      C   148    173.810    176.501     -2.691  2
        1  1765  .     1     1     A   148   148   GLU    CA      C   148     56.917     57.618     -0.701  2
        1  1766  .     1     1     A   148   148   GLU    CB      C   148     30.054     29.891      0.163  2
        1  1768  .     1     1     A   148   148   GLU     N      N   148    119.451    118.081      1.370  2
        1  1769  .     1     1     A   149   149   HIS     H      H   149      8.146      8.140      0.005  2
        1  1770  .     1     1     A   149   149   HIS    HA      H   149      4.600      4.534      0.066  2
        1  1773  .     1     1     A   149   149   HIS     C      C   149    171.130    174.955     -3.825  2
        1  1774  .     1     1     A   149   149   HIS    CA      C   149     56.105     57.328     -1.223  2
        1  1775  .     1     1     A   149   149   HIS    CB      C   149     30.440     30.755     -0.315  2
        1  1776  .     1     1     A   149   149   HIS     N      N   149    118.437    119.647     -1.210  2
        1  1777  .     1     1     A   150   150   HIS     H      H   150      8.199      8.013      0.186  2
        1  1778  .     1     1     A   150   150   HIS    CA      C   150     57.468     55.895      1.573  2
        1  1779  .     1     1     A   150   150   HIS    CB      C   150     30.134     30.439     -0.305  2
   stop_
save_