data_16108_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16108
   _Entry.PDB_ID           2KDY
   _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  17
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     9     9   SER     H      H     9      8.293      8.104      0.189  1
        1     2  .     1     1     1     A     9     9   SER    HA      H     9      4.432      4.518     -0.086  1
        1     3  .     1     1     1     A     9     9   SER     N      N     9    116.407    118.991     -2.584  1
        1     4  .     1     1     1     A    10    10   GLY     H      H    10      8.472      8.159      0.313  1
        1     5  .     1     1     1     A    10    10   GLY     N      N    10    111.611    110.472      1.139  1
        1     6  .     1     1     1     A    14    14   VAL     H      H    14      8.009      8.336     -0.327  1
        1     7  .     1     1     1     A    14    14   VAL    HA      H    14      4.128      4.140     -0.012  1
        1    15  .     1     1     1     A    14    14   VAL    CA      C    14     59.473     62.015     -2.542  1
        1    16  .     1     1     1     A    14    14   VAL    CB      C    14     30.127     32.615     -2.488  1
        1    17  .     1     1     1     A    14    14   VAL     N      N    14    119.846    119.822      0.024  1
        1    18  .     1     1     1     A    15    15   THR     H      H    15      8.152      8.171     -0.019  1
        1    19  .     1     1     1     A    15    15   THR    HA      H    15      4.346      4.595     -0.249  1
        1    24  .     1     1     1     A    15    15   THR     N      N    15    118.509    119.747     -1.238  1
        1    25  .     1     1     1     A    16    16   ALA     H      H    16      8.207      8.680     -0.473  1
        1    26  .     1     1     1     A    16    16   ALA    HA      H    16      4.319      4.182      0.137  1
        1    30  .     1     1     1     A    16    16   ALA    CA      C    16     49.835     53.489     -3.654  1
        1    31  .     1     1     1     A    16    16   ALA    CB      C    16     16.714     18.353     -1.639  1
        1    32  .     1     1     1     A    16    16   ALA     N      N    16    126.935    126.134      0.801  1
        1    33  .     1     1     1     A    17    17   ASP     H      H    17      8.269      7.828      0.441  1
        1    34  .     1     1     1     A    17    17   ASP    HA      H    17      4.581      4.805     -0.224  1
        1    37  .     1     1     1     A    17    17   ASP    CA      C    17     51.643     53.445     -1.802  1
        1    38  .     1     1     1     A    17    17   ASP    CB      C    17     38.257     41.284     -3.027  1
        1    39  .     1     1     1     A    17    17   ASP     N      N    17    120.379    118.366      2.013  1
        1    40  .     1     1     1     A    18    18   ILE     H      H    18      7.979      7.856      0.123  1
        1    41  .     1     1     1     A    18    18   ILE    HA      H    18      4.178      4.140      0.038  1
        1    48  .     1     1     1     A    18    18   ILE    CA      C    18     58.737     63.280     -4.543  1
        1    49  .     1     1     1     A    18    18   ILE    CB      C    18     36.077     38.281     -2.204  1
        1    53  .     1     1     1     A    18    18   ILE     N      N    18    121.171    121.691     -0.520  1
        1    54  .     1     1     1     A    19    19   GLY     H      H    19      8.410      8.026      0.384  1
        1    55  .     1     1     1     A    19    19   GLY   HA2      H    19      4.023      3.988      0.035  1
        1    56  .     1     1     1     A    19    19   GLY   HA3      H    19      4.023      3.991      0.032  1
        1    57  .     1     1     1     A    19    19   GLY     N      N    19    112.246    108.375      3.871  1
        1    58  .     1     1     1     A    20    20   THR     H      H    20      8.005      7.821      0.184  1
        1    59  .     1     1     1     A    20    20   THR    HA      H    20      4.463      4.071      0.392  1
        1    64  .     1     1     1     A    20    20   THR    CB      C    20     66.723     68.728     -2.005  1
        1    66  .     1     1     1     A    20    20   THR     N      N    20    112.239    115.360     -3.121  1
        1    67  .     1     1     1     A    21    21   GLY     H      H    21      8.500      8.491      0.009  1
        1    68  .     1     1     1     A    21    21   GLY   HA2      H    21      4.099      3.795      0.304  1
        1    69  .     1     1     1     A    21    21   GLY   HA3      H    21      3.872      3.795      0.077  1
        1    70  .     1     1     1     A    21    21   GLY     N      N    21    111.048    111.433     -0.385  1
        1    71  .     1     1     1     A    22    22   LEU     H      H    22      7.427      8.087     -0.660  1
        1    72  .     1     1     1     A    22    22   LEU    HA      H    22      3.884      3.989     -0.105  1
        1    84  .     1     1     1     A    22    22   LEU     N      N    22    118.837    122.729     -3.892  1
        1    85  .     1     1     1     A    23    23   ALA     H      H    23      7.896      9.007     -1.111  1
        1    86  .     1     1     1     A    23    23   ALA    HA      H    23      4.023      4.119     -0.096  1
        1    90  .     1     1     1     A    23    23   ALA    CA      C    23     52.584     54.141     -1.557  1
        1    91  .     1     1     1     A    23    23   ALA    CB      C    23     15.470     18.400     -2.930  1
        1    92  .     1     1     1     A    23    23   ALA     N      N    23    119.194    120.818     -1.624  1
        1    93  .     1     1     1     A    24    24   ASP     H      H    24      8.265      7.893      0.372  1
        1    94  .     1     1     1     A    24    24   ASP    HA      H    24      4.337      4.507     -0.170  1
        1    97  .     1     1     1     A    24    24   ASP    CB      C    24     37.029     41.184     -4.155  1
        1    98  .     1     1     1     A    24    24   ASP     N      N    24    119.035    116.529      2.506  1
        1    99  .     1     1     1     A    25    25   ALA     H      H    25      8.211      8.375     -0.164  1
        1   100  .     1     1     1     A    25    25   ALA    HA      H    25      4.064      4.222     -0.158  1
        1   104  .     1     1     1     A    25    25   ALA    CA      C    25     53.278     52.903      0.375  1
        1   105  .     1     1     1     A    25    25   ALA    CB      C    25     15.760     19.158     -3.398  1
        1   106  .     1     1     1     A    25    25   ALA     N      N    25    122.434    120.853      1.581  1
        1   107  .     1     1     1     A    26    26   LEU     H      H    26      7.334      7.316      0.018  1
        1   108  .     1     1     1     A    26    26   LEU    HA      H    26      4.351      4.298      0.053  1
        1   117  .     1     1     1     A    26    26   LEU     N      N    26    114.238    115.632     -1.394  1
        1   118  .     1     1     1     A    27    27   THR     H      H    27      7.708      7.710     -0.002  1
        1   119  .     1     1     1     A    27    27   THR    HA      H    27      4.492      4.594     -0.102  1
        1   124  .     1     1     1     A    27    27   THR    CA      C    27     59.438     62.232     -2.794  1
        1   125  .     1     1     1     A    27    27   THR    CB      C    27     68.796     70.258     -1.462  1
        1   127  .     1     1     1     A    27    27   THR     N      N    27    106.430    109.704     -3.274  1
        1   128  .     1     1     1     A    28    28   ALA     H      H    28      8.906      7.966      0.940  1
        1   129  .     1     1     1     A    28    28   ALA    HA      H    28      4.812      4.669      0.143  1
        1   133  .     1     1     1     A    28    28   ALA    CB      C    28     16.724     19.313     -2.589  1
        1   134  .     1     1     1     A    28    28   ALA     N      N    28    128.420    124.261      4.159  1
        1   135  .     1     1     1     A    29    29   PRO    CA      C    29     59.166     62.146     -2.980  1
        1   136  .     1     1     1     A    29    29   PRO    CB      C    29     29.865     33.103     -3.238  1
        1   139  .     1     1     1     A    30    30   LEU     H      H    30      8.204      8.365     -0.161  1
        1   140  .     1     1     1     A    30    30   LEU    HA      H    30      4.052      4.408     -0.356  1
        1   150  .     1     1     1     A    30    30   LEU     N      N    30    121.970    120.032      1.938  1
        1   151  .     1     1     1     A    31    31   ASP     H      H    31      8.720      8.611      0.109  1
        1   152  .     1     1     1     A    31    31   ASP    HA      H    31      4.772      5.040     -0.268  1
        1   155  .     1     1     1     A    31    31   ASP    CA      C    31     50.115     53.000     -2.885  1
        1   156  .     1     1     1     A    31    31   ASP     N      N    31    125.105    118.752      6.353  1
        1   157  .     1     1     1     A    32    32   HIS    CA      C    32     55.083     54.541      0.542  1
        1   158  .     1     1     1     A    32    32   HIS    CB      C    32     25.707     29.006     -3.299  1
        1   159  .     1     1     1     A    33    33   LYS     H      H    33      8.589      7.740      0.849  1
        1   160  .     1     1     1     A    33    33   LYS    HA      H    33      4.112      4.425     -0.313  1
        1   167  .     1     1     1     A    33    33   LYS    CB      C    33     29.218     33.579     -4.361  1
        1   169  .     1     1     1     A    33    33   LYS     N      N    33    118.920    118.233      0.687  1
        1   170  .     1     1     1     A    34    34   ASP     H      H    34      7.420      7.692     -0.272  1
        1   171  .     1     1     1     A    34    34   ASP    HA      H    34      4.368      4.820     -0.452  1
        1   174  .     1     1     1     A    34    34   ASP     N      N    34    120.940    120.139      0.801  1
        1   175  .     1     1     1     A    35    35   LYS     H      H    35      8.266      8.141      0.125  1
        1   176  .     1     1     1     A    35    35   LYS    HA      H    35      4.169      4.060      0.109  1
        1   183  .     1     1     1     A    35    35   LYS     N      N    35    121.280    123.780     -2.500  1
        1   184  .     1     1     1     A    36    36   GLY     H      H    36      8.716      7.670      1.046  1
        1   185  .     1     1     1     A    36    36   GLY   HA2      H    36      3.822      4.046     -0.224  1
        1   186  .     1     1     1     A    36    36   GLY   HA3      H    36      3.618      4.051     -0.433  1
        1   187  .     1     1     1     A    36    36   GLY     N      N    36    111.002    108.268      2.734  1
        1   188  .     1     1     1     A    37    37   LEU     H      H    37      8.032      8.306     -0.274  1
        1   189  .     1     1     1     A    37    37   LEU    HA      H    37      4.406      4.237      0.169  1
        1   198  .     1     1     1     A    37    37   LEU     N      N    37    127.683    117.870      9.813  1
        1   199  .     1     1     1     A    38    38   LYS     H      H    38      9.190      8.868      0.322  1
        1   200  .     1     1     1     A    38    38   LYS    HA      H    38      3.925      4.670     -0.745  1
        1   205  .     1     1     1     A    38    38   LYS     N      N    38    132.634    121.232     11.402  1
        1   206  .     1     1     1     A    39    39   SER     H      H    39      7.161      7.637     -0.476  1
        1   207  .     1     1     1     A    39    39   SER    HA      H    39      5.097      4.613      0.484  1
        1   210  .     1     1     1     A    39    39   SER    CA      C    39     54.451     57.672     -3.221  1
        1   211  .     1     1     1     A    39    39   SER     N      N    39    110.262    111.543     -1.281  1
        1   212  .     1     1     1     A    40    40   LEU     H      H    40      8.142      9.586     -1.444  1
        1   213  .     1     1     1     A    40    40   LEU    HA      H    40      4.481      4.907     -0.426  1
        1   223  .     1     1     1     A    40    40   LEU     N      N    40    122.761    121.312      1.449  1
        1   224  .     1     1     1     A    41    41   THR     H      H    41      8.641      8.883     -0.242  1
        1   225  .     1     1     1     A    41    41   THR    HA      H    41      4.141      4.510     -0.369  1
        1   230  .     1     1     1     A    41    41   THR    CA      C    41     60.301     62.834     -2.533  1
        1   231  .     1     1     1     A    41    41   THR    CB      C    41     65.862     69.856     -3.994  1
        1   233  .     1     1     1     A    41    41   THR     N      N    41    124.142    120.060      4.082  1
        1   234  .     1     1     1     A    42    42   LEU     H      H    42      8.586      8.905     -0.319  1
        1   235  .     1     1     1     A    42    42   LEU    HA      H    42      4.337      4.821     -0.484  1
        1   247  .     1     1     1     A    42    42   LEU     N      N    42    128.603    123.534      5.069  1
        1   248  .     1     1     1     A    43    43   GLU     H      H    43      8.644      8.353      0.291  1
        1   249  .     1     1     1     A    43    43   GLU    HA      H    43      4.663      4.071      0.592  1
        1   253  .     1     1     1     A    43    43   GLU     N      N    43    124.180    120.331      3.849  1
        1   254  .     1     1     1     A    44    44   ASP     H      H    44     10.243      7.830      2.413  1
        1   255  .     1     1     1     A    44    44   ASP    HA      H    44      4.518      4.865     -0.347  1
        1   258  .     1     1     1     A    44    44   ASP    CA      C    44     52.879     54.263     -1.384  1
        1   259  .     1     1     1     A    44    44   ASP    CB      C    44     37.711     42.192     -4.481  1
        1   260  .     1     1     1     A    44    44   ASP     N      N    44    124.177    116.754      7.423  1
        1   261  .     1     1     1     A    45    45   SER     H      H    45      8.546      8.415      0.131  1
        1   262  .     1     1     1     A    45    45   SER    HA      H    45      3.850      4.131     -0.281  1
        1   265  .     1     1     1     A    45    45   SER    CA      C    45     59.588     61.416     -1.828  1
        1   266  .     1     1     1     A    45    45   SER    CB      C    45     61.660     63.240     -1.580  1
        1   267  .     1     1     1     A    45    45   SER     N      N    45    116.191    115.465      0.726  1
        1   268  .     1     1     1     A    46    46   ILE     H      H    46      6.902      7.617     -0.715  1
        1   269  .     1     1     1     A    46    46   ILE    HA      H    46      3.874      4.781     -0.907  1
        1   279  .     1     1     1     A    46    46   ILE    CA      C    46     57.605     59.743     -2.138  1
        1   280  .     1     1     1     A    46    46   ILE    CB      C    46     36.694     40.725     -4.031  1
        1   283  .     1     1     1     A    46    46   ILE     N      N    46    116.189    118.426     -2.237  1
        1   284  .     1     1     1     A    47    47   SER     H      H    47      7.804      8.796     -0.992  1
        1   285  .     1     1     1     A    47    47   SER    HA      H    47      4.342      4.677     -0.335  1
        1   288  .     1     1     1     A    47    47   SER    CA      C    47     55.995     58.609     -2.614  1
        1   289  .     1     1     1     A    47    47   SER     N      N    47    118.738    118.679      0.059  1
        1   290  .     1     1     1     A    48    48   GLN     H      H    48      8.522      8.181      0.341  1
        1   291  .     1     1     1     A    48    48   GLN    HA      H    48      3.939      4.359     -0.420  1
        1   296  .     1     1     1     A    48    48   GLN    CA      C    48     55.111     55.668     -0.557  1
        1   298  .     1     1     1     A    48    48   GLN     N      N    48    119.475    118.140      1.335  1
        1   299  .     1     1     1     A    49    49   ASN     H      H    49      8.437      7.851      0.586  1
        1   300  .     1     1     1     A    49    49   ASN    HA      H    49      4.693      5.171     -0.478  1
        1   305  .     1     1     1     A    49    49   ASN    CA      C    49     50.839     52.631     -1.792  1
        1   306  .     1     1     1     A    49    49   ASN    CB      C    49     35.767     39.259     -3.492  1
        1   307  .     1     1     1     A    49    49   ASN     N      N    49    117.233    118.153     -0.920  1
        1   309  .     1     1     1     A    50    50   GLY     H      H    50      7.952      8.476     -0.524  1
        1   310  .     1     1     1     A    50    50   GLY   HA2      H    50      4.518      3.913      0.605  1
        1   311  .     1     1     1     A    50    50   GLY   HA3      H    50      4.054      3.916      0.138  1
        1   312  .     1     1     1     A    50    50   GLY    CA      C    50     41.883     47.654     -5.771  1
        1   313  .     1     1     1     A    50    50   GLY     N      N    50    108.751    108.894     -0.143  1
        1   314  .     1     1     1     A    51    51   THR     H      H    51      8.548      7.499      1.049  1
        1   315  .     1     1     1     A    51    51   THR    HA      H    51      5.012      4.933      0.079  1
        1   320  .     1     1     1     A    51    51   THR    CA      C    51     57.026     60.374     -3.348  1
        1   321  .     1     1     1     A    51    51   THR    CB      C    51     69.887     71.349     -1.462  1
        1   323  .     1     1     1     A    51    51   THR     N      N    51    108.710    108.573      0.137  1
        1   324  .     1     1     1     A    52    52   LEU     H      H    52      9.110      9.301     -0.191  1
        1   325  .     1     1     1     A    52    52   LEU    HA      H    52      5.183      5.677     -0.494  1
        1   333  .     1     1     1     A    52    52   LEU    CA      C    52     50.822     53.800     -2.978  1
        1   335  .     1     1     1     A    52    52   LEU     N      N    52    124.606    123.049      1.557  1
        1   336  .     1     1     1     A    53    53   THR     H      H    53      9.312      8.932      0.380  1
        1   337  .     1     1     1     A    53    53   THR    HA      H    53      5.288      4.845      0.443  1
        1   342  .     1     1     1     A    53    53   THR    CA      C    53     59.535     62.111     -2.576  1
        1   343  .     1     1     1     A    53    53   THR    CB      C    53     66.838     70.449     -3.611  1
        1   345  .     1     1     1     A    53    53   THR     N      N    53    125.445    119.445      6.000  1
        1   346  .     1     1     1     A    54    54   LEU     H      H    54      8.992      9.099     -0.107  1
        1   347  .     1     1     1     A    54    54   LEU    HA      H    54      5.563      6.085     -0.522  1
        1   357  .     1     1     1     A    54    54   LEU     N      N    54    128.814    121.470      7.344  1
        1   358  .     1     1     1     A    55    55   SER     H      H    55      9.017      9.301     -0.284  1
        1   359  .     1     1     1     A    55    55   SER    HA      H    55      5.476      5.344      0.132  1
        1   362  .     1     1     1     A    55    55   SER    CA      C    55     53.944     56.783     -2.839  1
        1   363  .     1     1     1     A    55    55   SER    CB      C    55     63.384     64.761     -1.377  1
        1   364  .     1     1     1     A    55    55   SER     N      N    55    112.964    119.088     -6.124  1
        1   365  .     1     1     1     A    56    56   ALA     H      H    56      8.324     10.571     -2.247  1
        1   366  .     1     1     1     A    56    56   ALA    HA      H    56      4.605      4.823     -0.218  1
        1   370  .     1     1     1     A    56    56   ALA    CA      C    56     50.743     50.166      0.577  1
        1   371  .     1     1     1     A    56    56   ALA    CB      C    56     21.372     20.997      0.375  1
        1   372  .     1     1     1     A    56    56   ALA     N      N    56    123.555    127.605     -4.050  1
        1   373  .     1     1     1     A    57    57   GLN     H      H    57      9.080      8.566      0.514  1
        1   374  .     1     1     1     A    57    57   GLN    HA      H    57      3.884      4.514     -0.630  1
        1   381  .     1     1     1     A    57    57   GLN    CA      C    57     53.331     55.853     -2.522  1
        1   382  .     1     1     1     A    57    57   GLN    CB      C    57     24.659     27.533     -2.874  1
        1   384  .     1     1     1     A    57    57   GLN     N      N    57    116.815    115.012      1.803  1
        1   386  .     1     1     1     A    58    58   GLY     H      H    58      8.527      7.965      0.562  1
        1   387  .     1     1     1     A    58    58   GLY   HA2      H    58      4.168      4.061      0.107  1
        1   388  .     1     1     1     A    58    58   GLY   HA3      H    58      3.608      4.066     -0.458  1
        1   389  .     1     1     1     A    58    58   GLY    CA      C    58     42.856     45.580     -2.724  1
        1   390  .     1     1     1     A    58    58   GLY     N      N    58    105.983    107.150     -1.167  1
        1   391  .     1     1     1     A    59    59   ALA     H      H    59      8.203      7.691      0.512  1
        1   392  .     1     1     1     A    59    59   ALA    HA      H    59      4.811      4.602      0.209  1
        1   396  .     1     1     1     A    59    59   ALA    CA      C    59     47.662     51.458     -3.796  1
        1   397  .     1     1     1     A    59    59   ALA    CB      C    59     20.147     22.679     -2.532  1
        1   398  .     1     1     1     A    59    59   ALA     N      N    59    125.153    121.185      3.968  1
        1   399  .     1     1     1     A    60    60   GLU     H      H    60      8.154      8.996     -0.842  1
        1   400  .     1     1     1     A    60    60   GLU    HA      H    60      5.508      5.658     -0.150  1
        1   404  .     1     1     1     A    60    60   GLU    CA      C    60     52.179     54.148     -1.969  1
        1   405  .     1     1     1     A    60    60   GLU    CB      C    60     30.203     34.611     -4.408  1
        1   406  .     1     1     1     A    60    60   GLU     N      N    60    117.318    116.446      0.872  1
        1   407  .     1     1     1     A    61    61   LYS     H      H    61      8.821      9.169     -0.348  1
        1   408  .     1     1     1     A    61    61   LYS    HA      H    61      4.311      4.661     -0.350  1
        1   413  .     1     1     1     A    61    61   LYS     N      N    61    123.743    120.326      3.417  1
        1   414  .     1     1     1     A    62    62   THR     H      H    62      8.149      8.628     -0.479  1
        1   415  .     1     1     1     A    62    62   THR    HA      H    62      4.928      4.751      0.177  1
        1   420  .     1     1     1     A    62    62   THR    CA      C    62     59.427     61.705     -2.278  1
        1   421  .     1     1     1     A    62    62   THR    CB      C    62     66.932     69.531     -2.599  1
        1   422  .     1     1     1     A    62    62   THR     N      N    62    122.829    118.989      3.840  1
        1   423  .     1     1     1     A    63    63   TYR     H      H    63      9.466      9.957     -0.491  1
        1   424  .     1     1     1     A    63    63   TYR    HA      H    63      4.606      5.945     -1.339  1
        1   431  .     1     1     1     A    63    63   TYR    CA      C    63     54.508     55.965     -1.457  1
        1   432  .     1     1     1     A    63    63   TYR     N      N    63    127.472    127.109      0.363  1
        1   433  .     1     1     1     A    64    64   GLY     H      H    64      9.253      8.444      0.809  1
        1   434  .     1     1     1     A    64    64   GLY   HA2      H    64      4.670      4.231      0.439  1
        1   435  .     1     1     1     A    64    64   GLY   HA3      H    64      3.619      4.264     -0.645  1
        1   436  .     1     1     1     A    64    64   GLY    CA      C    64     39.885     44.957     -5.072  1
        1   437  .     1     1     1     A    64    64   GLY     N      N    64    110.182    108.973      1.209  1
        1   438  .     1     1     1     A    65    65   ASN     H      H    65      8.616      8.506      0.110  1
        1   439  .     1     1     1     A    65    65   ASN    HA      H    65      4.109      4.485     -0.376  1
        1   444  .     1     1     1     A    65    65   ASN    CA      C    65     53.691     54.878     -1.187  1
        1   445  .     1     1     1     A    65    65   ASN     N      N    65    117.778    119.085     -1.307  1
        1   447  .     1     1     1     A    66    66   GLY     H      H    66      9.053      8.687      0.366  1
        1   448  .     1     1     1     A    66    66   GLY   HA2      H    66      4.344      3.940      0.404  1
        1   449  .     1     1     1     A    66    66   GLY   HA3      H    66      3.359      3.943     -0.584  1
        1   450  .     1     1     1     A    66    66   GLY    CA      C    66     42.431     44.992     -2.561  1
        1   451  .     1     1     1     A    66    66   GLY     N      N    66    115.232    114.018      1.214  1
        1   452  .     1     1     1     A    67    67   ASP     H      H    67      8.120      8.753     -0.633  1
        1   453  .     1     1     1     A    67    67   ASP    HA      H    67      4.844      4.737      0.107  1
        1   456  .     1     1     1     A    67    67   ASP     N      N    67    122.593    121.439      1.154  1
        1   457  .     1     1     1     A    68    68   SER     H      H    68      8.500      8.438      0.062  1
        1   458  .     1     1     1     A    68    68   SER    HA      H    68      5.088      5.311     -0.223  1
        1   461  .     1     1     1     A    68    68   SER    CA      C    68     54.858     56.990     -2.132  1
        1   462  .     1     1     1     A    68    68   SER    CB      C    68     62.114     67.044     -4.930  1
        1   463  .     1     1     1     A    68    68   SER     N      N    68    113.557    111.802      1.755  1
        1   464  .     1     1     1     A    69    69   LEU     H      H    69      8.989      8.876      0.113  1
        1   465  .     1     1     1     A    69    69   LEU    HA      H    69      4.570      5.622     -1.052  1
        1   474  .     1     1     1     A    69    69   LEU     N      N    69    126.836    123.246      3.590  1
        1   475  .     1     1     1     A    70    70   ASN     H      H    70      8.491      8.853     -0.362  1
        1   476  .     1     1     1     A    70    70   ASN    HA      H    70      4.958      5.485     -0.527  1
        1   479  .     1     1     1     A    70    70   ASN    CB      C    70     33.265     40.972     -7.707  1
        1   480  .     1     1     1     A    70    70   ASN     N      N    70    126.343    122.678      3.665  1
        1   481  .     1     1     1     A    71    71   THR     H      H    71      7.831      8.431     -0.600  1
        1   482  .     1     1     1     A    71    71   THR    HA      H    71      3.759      4.742     -0.983  1
        1   487  .     1     1     1     A    71    71   THR    CA      C    71     61.005     60.328      0.677  1
        1   488  .     1     1     1     A    71    71   THR     N      N    71    114.742    114.385      0.357  1
        1   489  .     1     1     1     A    72    72   GLY     H      H    72      8.880      8.048      0.832  1
        1   490  .     1     1     1     A    72    72   GLY   HA2      H    72      3.907      3.943     -0.036  1
        1   491  .     1     1     1     A    72    72   GLY   HA3      H    72      3.907      3.943     -0.036  1
        1   492  .     1     1     1     A    72    72   GLY     N      N    72    114.976    110.455      4.521  1
        1   493  .     1     1     1     A    73    73   LYS     H      H    73      6.604      7.729     -1.125  1
        1   494  .     1     1     1     A    73    73   LYS    HA      H    73      4.160      4.355     -0.195  1
        1   501  .     1     1     1     A    73    73   LYS     N      N    73    113.898    118.567     -4.669  1
        1   502  .     1     1     1     A    74    74   LEU     H      H    74      7.422      7.319      0.103  1
        1   503  .     1     1     1     A    74    74   LEU    HA      H    74      4.358      4.230      0.128  1
        1   513  .     1     1     1     A    74    74   LEU     N      N    74    117.180    121.566     -4.386  1
        1   514  .     1     1     1     A    75    75   LYS     H      H    75      8.617      8.688     -0.071  1
        1   515  .     1     1     1     A    75    75   LYS    HA      H    75      4.079      4.681     -0.602  1
        1   518  .     1     1     1     A    75    75   LYS     N      N    75    121.119    121.222     -0.103  1
        1   519  .     1     1     1     A    76    76   ASN     H      H    76      8.154      8.491     -0.337  1
        1   520  .     1     1     1     A    76    76   ASN    HA      H    76      3.935      4.892     -0.957  1
        1   525  .     1     1     1     A    76    76   ASN    CB      C    76     35.772     38.745     -2.973  1
        1   526  .     1     1     1     A    76    76   ASN     N      N    76    122.761    119.126      3.635  1
        1   527  .     1     1     1     A    77    77   ASP     H      H    77      9.227      8.137      1.090  1
        1   528  .     1     1     1     A    77    77   ASP    HA      H    77      3.787      5.399     -1.612  1
        1   531  .     1     1     1     A    77    77   ASP    CA      C    77     52.584     53.187     -0.603  1
        1   532  .     1     1     1     A    77    77   ASP     N      N    77    114.129    115.719     -1.590  1
        1   533  .     1     1     1     A    78    78   LYS     H      H    78      6.579      8.296     -1.717  1
        1   534  .     1     1     1     A    78    78   LYS    HA      H    78      4.572      4.953     -0.381  1
        1   539  .     1     1     1     A    78    78   LYS    CA      C    78     51.072     54.583     -3.511  1
        1   540  .     1     1     1     A    78    78   LYS    CB      C    78     33.783     35.069     -1.286  1
        1   541  .     1     1     1     A    78    78   LYS     N      N    78    114.135    122.197     -8.062  1
        1   542  .     1     1     1     A    79    79   VAL     H      H    79      8.729      8.458      0.271  1
        1   543  .     1     1     1     A    79    79   VAL    HA      H    79      4.402      4.167      0.235  1
        1   551  .     1     1     1     A    79    79   VAL    CA      C    79     59.240     60.345     -1.105  1
        1   553  .     1     1     1     A    79    79   VAL     N      N    79    123.191    122.328      0.863  1
        1   554  .     1     1     1     A    80    80   SER     H      H    80      9.542      8.674      0.868  1
        1   555  .     1     1     1     A    80    80   SER    HA      H    80      4.636      4.961     -0.325  1
        1   558  .     1     1     1     A    80    80   SER    CA      C    80     55.978     57.066     -1.088  1
        1   559  .     1     1     1     A    80    80   SER     N      N    80    127.445    121.179      6.266  1
        1   560  .     1     1     1     A    81    81   ARG     H      H    81      8.093      8.778     -0.685  1
        1   561  .     1     1     1     A    81    81   ARG    HA      H    81      5.210      5.429     -0.219  1
        1   569  .     1     1     1     A    81    81   ARG     N      N    81    123.743    124.301     -0.558  1
        1   571  .     1     1     1     A    82    82   PHE     H      H    82      9.312      7.781      1.531  1
        1   572  .     1     1     1     A    82    82   PHE    HA      H    82      4.951      5.141     -0.190  1
        1   577  .     1     1     1     A    82    82   PHE    CA      C    82     53.090     55.997     -2.907  1
        1   578  .     1     1     1     A    82    82   PHE     N      N    82    119.529    117.636      1.893  1
        1   579  .     1     1     1     A    83    83   ASP     H      H    83      9.122      8.684      0.438  1
        1   580  .     1     1     1     A    83    83   ASP    HA      H    83      5.593      5.373      0.220  1
        1   583  .     1     1     1     A    83    83   ASP     N      N    83    123.825    121.124      2.701  1
        1   584  .     1     1     1     A    84    84   PHE     H      H    84      9.090      8.391      0.699  1
        1   585  .     1     1     1     A    84    84   PHE    HA      H    84      6.410      5.955      0.455  1
        1   592  .     1     1     1     A    84    84   PHE    CA      C    84     52.584     56.381     -3.797  1
        1   593  .     1     1     1     A    84    84   PHE     N      N    84    118.862    119.812     -0.950  1
        1   594  .     1     1     1     A    85    85   ILE     H      H    85      8.441      8.950     -0.509  1
        1   595  .     1     1     1     A    85    85   ILE    HA      H    85      4.662      4.829     -0.167  1
        1   605  .     1     1     1     A    85    85   ILE    CB      C    85     39.939     39.832      0.107  1
        1   608  .     1     1     1     A    85    85   ILE     N      N    85    118.049    120.600     -2.551  1
        1   609  .     1     1     1     A    86    86   ARG     H      H    86      8.983      9.205     -0.222  1
        1   610  .     1     1     1     A    86    86   ARG    HA      H    86      5.591      4.875      0.716  1
        1   616  .     1     1     1     A    86    86   ARG     N      N    86    127.006    128.075     -1.069  1
        1   618  .     1     1     1     A    87    87   GLN     H      H    87      8.643      9.444     -0.801  1
        1   619  .     1     1     1     A    87    87   GLN    HA      H    87      5.630      5.308      0.322  1
        1   626  .     1     1     1     A    87    87   GLN    CA      C    87     51.512     54.389     -2.877  1
        1   627  .     1     1     1     A    87    87   GLN     N      N    87    124.142    122.653      1.489  1
        1   629  .     1     1     1     A    88    88   ILE     H      H    88      8.617      8.701     -0.084  1
        1   630  .     1     1     1     A    88    88   ILE    HA      H    88      4.690      4.809     -0.119  1
        1   637  .     1     1     1     A    88    88   ILE    CA      C    88     56.995     60.768     -3.773  1
        1   638  .     1     1     1     A    88    88   ILE    CB      C    88     39.927     40.292     -0.365  1
        1   641  .     1     1     1     A    88    88   ILE     N      N    88    116.353    123.732     -7.379  1
        1   642  .     1     1     1     A    89    89   GLU     H      H    89      8.298      9.040     -0.742  1
        1   643  .     1     1     1     A    89    89   GLU    HA      H    89      5.100      5.686     -0.586  1
        1   646  .     1     1     1     A    89    89   GLU    CA      C    89     52.204     55.741     -3.537  1
        1   647  .     1     1     1     A    89    89   GLU    CB      C    89     27.325     32.250     -4.925  1
        1   648  .     1     1     1     A    89    89   GLU     N      N    89    124.458    129.815     -5.357  1
        1   649  .     1     1     1     A    90    90   VAL     H      H    90      8.957      8.727      0.230  1
        1   650  .     1     1     1     A    90    90   VAL    HA      H    90      4.169      4.621     -0.452  1
        1   658  .     1     1     1     A    90    90   VAL    CA      C    90     58.664     60.531     -1.867  1
        1   659  .     1     1     1     A    90    90   VAL    CB      C    90     31.861     32.639     -0.778  1
        1   660  .     1     1     1     A    90    90   VAL     N      N    90    127.580    126.687      0.893  1
        1   661  .     1     1     1     A    91    91   ASP     H      H    91      9.369      8.819      0.550  1
        1   662  .     1     1     1     A    91    91   ASP    HA      H    91      4.287      4.455     -0.168  1
        1   665  .     1     1     1     A    91    91   ASP    CA      C    91     52.389     53.408     -1.019  1
        1   666  .     1     1     1     A    91    91   ASP    CB      C    91     36.409     39.526     -3.117  1
        1   667  .     1     1     1     A    91    91   ASP     N      N    91    129.411    123.306      6.105  1
        1   668  .     1     1     1     A    92    92   GLY     H      H    92      8.552      7.441      1.111  1
        1   669  .     1     1     1     A    92    92   GLY   HA2      H    92      4.090      4.100     -0.010  1
        1   670  .     1     1     1     A    92    92   GLY   HA3      H    92      3.618      4.101     -0.483  1
        1   671  .     1     1     1     A    92    92   GLY    CA      C    92     42.836     45.633     -2.797  1
        1   672  .     1     1     1     A    92    92   GLY     N      N    92    103.862    106.751     -2.889  1
        1   673  .     1     1     1     A    93    93   GLN     H      H    93      7.808      7.611      0.197  1
        1   674  .     1     1     1     A    93    93   GLN    HA      H    93      4.578      4.778     -0.200  1
        1   679  .     1     1     1     A    93    93   GLN    CA      C    93     50.918     54.318     -3.400  1
        1   680  .     1     1     1     A    93    93   GLN    CB      C    93     28.602     31.036     -2.434  1
        1   682  .     1     1     1     A    93    93   GLN     N      N    93    120.412    118.569      1.843  1
        1   683  .     1     1     1     A    94    94   LEU     H      H    94      8.414      8.576     -0.162  1
        1   684  .     1     1     1     A    94    94   LEU    HA      H    94      4.704      4.293      0.411  1
        1   693  .     1     1     1     A    94    94   LEU    CB      C    94     39.873     42.388     -2.515  1
        1   696  .     1     1     1     A    94    94   LEU     N      N    94    125.061    122.101      2.960  1
        1   697  .     1     1     1     A    95    95   ILE     H      H    95      9.181      8.671      0.510  1
        1   698  .     1     1     1     A    95    95   ILE    HA      H    95      4.371      5.141     -0.770  1
        1   708  .     1     1     1     A    95    95   ILE    CA      C    95     63.319     60.672      2.647  1
        1   709  .     1     1     1     A    95    95   ILE    CB      C    95     37.407     40.014     -2.607  1
        1   711  .     1     1     1     A    95    95   ILE     N      N    95    127.724    122.278      5.446  1
        1   712  .     1     1     1     A    96    96   THR     H      H    96      8.730      8.456      0.274  1
        1   713  .     1     1     1     A    96    96   THR    HA      H    96      4.411      4.746     -0.335  1
        1   718  .     1     1     1     A    96    96   THR    CA      C    96     60.344     60.939     -0.595  1
        1   719  .     1     1     1     A    96    96   THR    CB      C    96     59.719     72.349    -12.630  1
        1   720  .     1     1     1     A    96    96   THR     N      N    96    124.240    119.441      4.799  1
        1   721  .     1     1     1     A    97    97   LEU     H      H    97      8.790      8.467      0.323  1
        1   722  .     1     1     1     A    97    97   LEU    HA      H    97      4.400      5.050     -0.650  1
        1   732  .     1     1     1     A    97    97   LEU     N      N    97    126.147    123.497      2.650  1
        1   733  .     1     1     1     A    98    98   GLU     H      H    98      7.596      8.907     -1.311  1
        1   734  .     1     1     1     A    98    98   GLU    HA      H    98      5.102      5.051      0.051  1
        1   739  .     1     1     1     A    98    98   GLU     N      N    98    116.937    121.922     -4.985  1
        1   740  .     1     1     1     A    99    99   SER     H      H    99      8.906      9.073     -0.167  1
        1   741  .     1     1     1     A    99    99   SER    HA      H    99      4.504      5.049     -0.545  1
        1   744  .     1     1     1     A    99    99   SER    CA      C    99     54.010     56.803     -2.793  1
        1   745  .     1     1     1     A    99    99   SER    CB      C    99     63.876     64.839     -0.963  1
        1   746  .     1     1     1     A    99    99   SER     N      N    99    117.823    120.288     -2.465  1
        1   747  .     1     1     1     A   100   100   GLY     H      H   100      7.250      7.699     -0.449  1
        1   748  .     1     1     1     A   100   100   GLY   HA2      H   100      4.872      3.897      0.975  1
        1   749  .     1     1     1     A   100   100   GLY   HA3      H   100      3.731      4.027     -0.296  1
        1   750  .     1     1     1     A   100   100   GLY     N      N   100    109.436    110.760     -1.324  1
        1   751  .     1     1     1     A   101   101   GLU     H      H   101      9.661      8.500      1.161  1
        1   752  .     1     1     1     A   101   101   GLU    HA      H   101      5.643      5.022      0.621  1
        1   757  .     1     1     1     A   101   101   GLU    CA      C   101     52.584     54.841     -2.257  1
        1   758  .     1     1     1     A   101   101   GLU    CB      C   101     31.750     33.141     -1.391  1
        1   759  .     1     1     1     A   101   101   GLU     N      N   101    126.793    120.923      5.870  1
        1   760  .     1     1     1     A   102   102   PHE     H      H   102     10.441      8.831      1.610  1
        1   761  .     1     1     1     A   102   102   PHE    HA      H   102      5.248      5.331     -0.083  1
        1   768  .     1     1     1     A   102   102   PHE    CA      C   102     53.537     56.242     -2.705  1
        1   769  .     1     1     1     A   102   102   PHE     N      N   102    131.837    125.585      6.252  1
        1   770  .     1     1     1     A   103   103   GLN     H      H   103      9.135      9.352     -0.217  1
        1   771  .     1     1     1     A   103   103   GLN    HA      H   103      5.205      4.881      0.324  1
        1   776  .     1     1     1     A   103   103   GLN    CA      C   103     50.925     54.574     -3.649  1
        1   777  .     1     1     1     A   103   103   GLN     N      N   103    127.720    125.554      2.166  1
        1   778  .     1     1     1     A   104   104   VAL     H      H   104      8.937      9.136     -0.199  1
        1   779  .     1     1     1     A   104   104   VAL    HA      H   104      4.780      4.769      0.011  1
        1   787  .     1     1     1     A   104   104   VAL    CA      C   104     57.086     61.290     -4.204  1
        1   789  .     1     1     1     A   104   104   VAL     N      N   104    120.097    125.333     -5.236  1
        1   790  .     1     1     1     A   105   105   TYR     H      H   105      9.108      9.937     -0.829  1
        1   791  .     1     1     1     A   105   105   TYR    HA      H   105      4.834      5.222     -0.388  1
        1   798  .     1     1     1     A   105   105   TYR    CA      C   105     54.486     56.900     -2.414  1
        1   799  .     1     1     1     A   105   105   TYR     N      N   105    128.426    126.489      1.937  1
        1   800  .     1     1     1     A   106   106   LYS     H      H   106      5.945      9.683     -3.738  1
        1   805  .     1     1     1     A   106   106   LYS     N      N   106    129.163    123.059      6.104  1
        1   806  .     1     1     1     A   107   107   GLN     H      H   107      8.526      8.817     -0.291  1
        1   807  .     1     1     1     A   107   107   GLN    HA      H   107      5.160      5.514     -0.354  1
        1   812  .     1     1     1     A   107   107   GLN    CA      C   107     52.584     54.629     -2.045  1
        1   813  .     1     1     1     A   107   107   GLN    CB      C   107     26.175     30.122     -3.947  1
        1   814  .     1     1     1     A   107   107   GLN     N      N   107    125.978    125.989     -0.011  1
        1   815  .     1     1     1     A   108   108   SER     H      H   108      8.621      8.774     -0.153  1
        1   816  .     1     1     1     A   108   108   SER    HA      H   108      4.403      4.345      0.058  1
        1   819  .     1     1     1     A   108   108   SER    CA      C   108     58.521     60.768     -2.247  1
        1   820  .     1     1     1     A   108   108   SER    CB      C   108     60.737     63.941     -3.204  1
        1   821  .     1     1     1     A   108   108   SER     N      N   108    117.542    119.278     -1.736  1
        1   822  .     1     1     1     A   109   109   HIS     H      H   109     10.381      8.015      2.366  1
        1   823  .     1     1     1     A   109   109   HIS    HA      H   109      4.594      4.751     -0.157  1
        1   828  .     1     1     1     A   109   109   HIS    CA      C   109     51.743     56.532     -4.789  1
        1   829  .     1     1     1     A   109   109   HIS    CB      C   109     27.174     31.939     -4.765  1
        1   830  .     1     1     1     A   109   109   HIS     N      N   109    118.449    117.061      1.388  1
        1   831  .     1     1     1     A   110   110   SER     H      H   110      7.366      8.016     -0.650  1
        1   832  .     1     1     1     A   110   110   SER    HA      H   110      4.870      4.869      0.001  1
        1   835  .     1     1     1     A   110   110   SER    CB      C   110     62.986     64.878     -1.892  1
        1   836  .     1     1     1     A   110   110   SER     N      N   110    113.397    114.042     -0.645  1
        1   837  .     1     1     1     A   111   111   ALA     H      H   111      8.541      8.413      0.128  1
        1   838  .     1     1     1     A   111   111   ALA    HA      H   111      4.826      4.943     -0.117  1
        1   842  .     1     1     1     A   111   111   ALA    CA      C   111     49.015     51.821     -2.806  1
        1   843  .     1     1     1     A   111   111   ALA    CB      C   111     20.256     23.187     -2.931  1
        1   844  .     1     1     1     A   111   111   ALA     N      N   111    117.786    122.877     -5.091  1
        1   845  .     1     1     1     A   112   112   LEU     H      H   112      8.529      8.796     -0.267  1
        1   846  .     1     1     1     A   112   112   LEU    HA      H   112      5.680      6.125     -0.445  1
        1   855  .     1     1     1     A   112   112   LEU    CA      C   112     51.818     53.248     -1.430  1
        1   856  .     1     1     1     A   112   112   LEU     N      N   112    116.345    115.838      0.507  1
        1   857  .     1     1     1     A   113   113   THR     H      H   113      8.758      8.752      0.006  1
        1   858  .     1     1     1     A   113   113   THR    HA      H   113      5.563      5.323      0.240  1
        1   863  .     1     1     1     A   113   113   THR    CA      C   113     54.458     60.685     -6.227  1
        1   864  .     1     1     1     A   113   113   THR    CB      C   113     68.586     72.648     -4.062  1
        1   866  .     1     1     1     A   113   113   THR     N      N   113    110.469    118.231     -7.762  1
        1   867  .     1     1     1     A   114   114   ALA     H      H   114      8.829      8.512      0.317  1
        1   868  .     1     1     1     A   114   114   ALA    HA      H   114      4.466      4.819     -0.353  1
        1   872  .     1     1     1     A   114   114   ALA    CA      C   114     48.886     51.867     -2.981  1
        1   873  .     1     1     1     A   114   114   ALA    CB      C   114     21.583     21.696     -0.113  1
        1   874  .     1     1     1     A   114   114   ALA     N      N   114    121.456    123.757     -2.301  1
        1   875  .     1     1     1     A   115   115   LEU     H      H   115      8.407      9.686     -1.279  1
        1   876  .     1     1     1     A   115   115   LEU    HA      H   115      4.814      4.681      0.133  1
        1   886  .     1     1     1     A   115   115   LEU     N      N   115    119.223    124.093     -4.870  1
        1   887  .     1     1     1     A   116   116   GLN     H      H   116      9.720      9.460      0.260  1
        1   888  .     1     1     1     A   116   116   GLN    HA      H   116      5.312      5.218      0.094  1
        1   893  .     1     1     1     A   116   116   GLN    CA      C   116     50.544     53.612     -3.068  1
        1   894  .     1     1     1     A   116   116   GLN     N      N   116    127.827    120.739      7.088  1
        1   895  .     1     1     1     A   117   117   THR     H      H   117      9.663      8.724      0.939  1
        1   896  .     1     1     1     A   117   117   THR    HA      H   117      4.198      4.850     -0.652  1
        1   901  .     1     1     1     A   117   117   THR    CA      C   117     64.037     60.694      3.343  1
        1   902  .     1     1     1     A   117   117   THR    CB      C   117     66.868     72.695     -5.827  1
        1   904  .     1     1     1     A   117   117   THR     N      N   117    128.929    117.062     11.867  1
        1   905  .     1     1     1     A   118   118   GLU     H      H   118      9.486      9.010      0.476  1
        1   906  .     1     1     1     A   118   118   GLU    HA      H   118      4.885      4.576      0.309  1
        1   911  .     1     1     1     A   118   118   GLU     N      N   118    123.497    124.351     -0.854  1
        1   912  .     1     1     1     A   119   119   GLN     H      H   119      8.076      7.304      0.772  1
        1   913  .     1     1     1     A   119   119   GLN    HA      H   119      5.331      4.800      0.531  1
        1   916  .     1     1     1     A   119   119   GLN    CA      C   119     51.858     54.687     -2.829  1
        1   917  .     1     1     1     A   119   119   GLN     N      N   119    118.023    116.599      1.424  1
        1   918  .     1     1     1     A   120   120   GLU     H      H   120      9.078      8.695      0.383  1
        1   919  .     1     1     1     A   120   120   GLU    HA      H   120      5.071      4.950      0.121  1
        1   924  .     1     1     1     A   120   120   GLU     N      N   120    118.433    121.743     -3.310  1
        1   925  .     1     1     1     A   121   121   GLN     H      H   121      7.711      8.675     -0.964  1
        1   926  .     1     1     1     A   121   121   GLN    HA      H   121      4.430      4.980     -0.550  1
        1   933  .     1     1     1     A   121   121   GLN    CA      C   121     53.996     54.827     -0.831  1
        1   934  .     1     1     1     A   121   121   GLN    CB      C   121     27.158     33.165     -6.007  1
        1   936  .     1     1     1     A   121   121   GLN     N      N   121    122.412    119.179      3.233  1
        1   938  .     1     1     1     A   122   122   ASP     H      H   122      8.675      9.933     -1.258  1
        1   939  .     1     1     1     A   122   122   ASP    HA      H   122      4.632      5.292     -0.660  1
        1   942  .     1     1     1     A   122   122   ASP    CA      C   122     48.797     50.487     -1.690  1
        1   943  .     1     1     1     A   122   122   ASP    CB      C   122     39.852     42.577     -2.725  1
        1   944  .     1     1     1     A   122   122   ASP     N      N   122    128.625    122.986      5.639  1
        1   945  .     1     1     1     A   123   123   PRO    CA      C   123     61.579     62.753     -1.174  1
        1   946  .     1     1     1     A   123   123   PRO    CB      C   123     29.597     29.776     -0.179  1
        1   948  .     1     1     1     A   124   124   GLU     H      H   124      8.297      8.608     -0.311  1
        1   949  .     1     1     1     A   124   124   GLU    HA      H   124      4.196      3.978      0.218  1
        1   954  .     1     1     1     A   124   124   GLU    CA      C   124     53.025     57.609     -4.584  1
        1   955  .     1     1     1     A   124   124   GLU    CB      C   124     27.927     30.311     -2.384  1
        1   957  .     1     1     1     A   124   124   GLU     N      N   124    115.538    121.553     -6.015  1
        1   958  .     1     1     1     A   125   125   HIS     H      H   125      7.419      7.271      0.148  1
        1   959  .     1     1     1     A   125   125   HIS    HA      H   125      4.833      4.661      0.172  1
        1   964  .     1     1     1     A   125   125   HIS    CA      C   125     51.886     56.204     -4.318  1
        1   965  .     1     1     1     A   125   125   HIS    CB      C   125     26.387     30.889     -4.502  1
        1   966  .     1     1     1     A   125   125   HIS     N      N   125    117.464    114.258      3.206  1
        1   967  .     1     1     1     A   126   126   SER     H      H   126      8.441      8.589     -0.148  1
        1   968  .     1     1     1     A   126   126   SER    HA      H   126      4.261      4.674     -0.413  1
        1   971  .     1     1     1     A   126   126   SER    CA      C   126     57.988     57.351      0.637  1
        1   972  .     1     1     1     A   126   126   SER     N      N   126    117.954    113.826      4.128  1
        1   973  .     1     1     1     A   127   127   GLU     H      H   127      9.221      7.978      1.243  1
        1   974  .     1     1     1     A   127   127   GLU    HA      H   127      4.366      4.474     -0.108  1
        1   979  .     1     1     1     A   127   127   GLU    CA      C   127     53.707     56.119     -2.412  1
        1   980  .     1     1     1     A   127   127   GLU    CB      C   127     25.492     30.384     -4.892  1
        1   981  .     1     1     1     A   127   127   GLU     N      N   127    120.404    120.520     -0.116  1
        1   982  .     1     1     1     A   128   128   LYS     H      H   128      8.262      8.109      0.153  1
        1   983  .     1     1     1     A   128   128   LYS    HA      H   128      4.661      4.088      0.573  1
        1   990  .     1     1     1     A   128   128   LYS    CA      C   128     52.264     57.467     -5.203  1
        1   991  .     1     1     1     A   128   128   LYS    CB      C   128     32.404     31.631      0.773  1
        1   994  .     1     1     1     A   128   128   LYS     N      N   128    122.166    116.955      5.211  1
        1   995  .     1     1     1     A   129   129   MET     H      H   129      8.242      9.950     -1.708  1
        1   996  .     1     1     1     A   129   129   MET    HA      H   129      5.012      5.197     -0.185  1
        1  1001  .     1     1     1     A   129   129   MET    CA      C   129     50.958     53.925     -2.967  1
        1  1003  .     1     1     1     A   129   129   MET     N      N   129    119.422    116.678      2.744  1
        1  1004  .     1     1     1     A   130   130   VAL     H      H   130      9.200      9.511     -0.311  1
        1  1005  .     1     1     1     A   130   130   VAL    HA      H   130      4.609      4.707     -0.098  1
        1  1013  .     1     1     1     A   130   130   VAL    CA      C   130     56.296     60.302     -4.006  1
        1  1014  .     1     1     1     A   130   130   VAL    CB      C   130     32.606     36.076     -3.470  1
        1  1015  .     1     1     1     A   130   130   VAL     N      N   130    118.290    120.199     -1.909  1
        1  1016  .     1     1     1     A   131   131   ALA     H      H   131      8.368      8.538     -0.170  1
        1  1017  .     1     1     1     A   131   131   ALA    HA      H   131      4.654      5.118     -0.464  1
        1  1021  .     1     1     1     A   131   131   ALA    CA      C   131     49.739     51.775     -2.036  1
        1  1022  .     1     1     1     A   131   131   ALA    CB      C   131     15.351     21.822     -6.471  1
        1  1023  .     1     1     1     A   131   131   ALA     N      N   131    126.734    124.852      1.882  1
        1  1024  .     1     1     1     A   132   132   LYS     H      H   132      7.732      8.201     -0.469  1
        1  1025  .     1     1     1     A   132   132   LYS    HA      H   132      4.171      4.926     -0.755  1
        1  1028  .     1     1     1     A   132   132   LYS     N      N   132    127.309    119.697      7.612  1
        1  1029  .     1     1     1     A   133   133   ARG     H      H   133      8.193      8.551     -0.358  1
        1  1030  .     1     1     1     A   133   133   ARG    HA      H   133      5.073      5.111     -0.038  1
        1  1038  .     1     1     1     A   133   133   ARG     N      N   133    122.190    120.490      1.700  1
        1  1040  .     1     1     1     A   134   134   ARG     H      H   134      7.539      9.196     -1.657  1
        1  1041  .     1     1     1     A   134   134   ARG    HA      H   134      4.667      4.959     -0.292  1
        1  1049  .     1     1     1     A   134   134   ARG    CA      C   134     52.584     54.841     -2.257  1
        1  1050  .     1     1     1     A   134   134   ARG    CB      C   134     31.325     31.916     -0.591  1
        1  1052  .     1     1     1     A   134   134   ARG     N      N   134    121.632    124.251     -2.619  1
        1  1054  .     1     1     1     A   135   135   PHE     H      H   135      8.816      9.170     -0.354  1
        1  1055  .     1     1     1     A   135   135   PHE    HA      H   135      5.680      6.004     -0.324  1
        1  1062  .     1     1     1     A   135   135   PHE     N      N   135    125.107    121.742      3.365  1
        1  1063  .     1     1     1     A   136   136   ARG     H      H   136      7.741      9.474     -1.733  1
        1  1064  .     1     1     1     A   136   136   ARG    HA      H   136      4.402      4.490     -0.088  1
        1  1068  .     1     1     1     A   136   136   ARG     N      N   136    125.640    124.773      0.867  1
        1  1070  .     1     1     1     A   137   137   ILE     H      H   137      8.556      8.468      0.088  1
        1  1071  .     1     1     1     A   137   137   ILE    HA      H   137      3.912      4.068     -0.156  1
        1  1076  .     1     1     1     A   137   137   ILE    CA      C   137     55.676     61.232     -5.556  1
        1  1079  .     1     1     1     A   137   137   ILE     N      N   137    122.891    124.280     -1.389  1
        1  1080  .     1     1     1     A   138   138   GLY     H      H   138      8.676     10.246     -1.570  1
        1  1081  .     1     1     1     A   138   138   GLY   HA2      H   138      3.740      4.210     -0.470  1
        1  1082  .     1     1     1     A   138   138   GLY   HA3      H   138      2.982      4.233     -1.251  1
        1  1083  .     1     1     1     A   138   138   GLY    CA      C   138     41.908     44.687     -2.779  1
        1  1084  .     1     1     1     A   138   138   GLY     N      N   138    117.058    109.867      7.191  1
        1  1085  .     1     1     1     A   139   139   ASP     H      H   139      7.858      8.303     -0.445  1
        1  1086  .     1     1     1     A   139   139   ASP    HA      H   139      4.753      4.539      0.214  1
        1  1089  .     1     1     1     A   139   139   ASP    CA      C   139     52.584     54.799     -2.215  1
        1  1090  .     1     1     1     A   139   139   ASP    CB      C   139     43.062     40.992      2.070  1
        1  1091  .     1     1     1     A   139   139   ASP     N      N   139    124.516    120.857      3.659  1
        1  1092  .     1     1     1     A   140   140   ILE     H      H   140      8.354      8.424     -0.070  1
        1  1093  .     1     1     1     A   140   140   ILE    HA      H   140      4.473      4.175      0.298  1
        1  1103  .     1     1     1     A   140   140   ILE    CB      C   140     36.173     38.988     -2.815  1
        1  1105  .     1     1     1     A   140   140   ILE     N      N   140    120.679    121.388     -0.709  1
        1  1106  .     1     1     1     A   141   141   ALA     H      H   141      8.708      7.975      0.733  1
        1  1107  .     1     1     1     A   141   141   ALA    HA      H   141      4.862      4.221      0.641  1
        1  1111  .     1     1     1     A   141   141   ALA    CA      C   141     47.968     50.095     -2.127  1
        1  1112  .     1     1     1     A   141   141   ALA    CB      C   141     21.733     19.226      2.507  1
        1  1113  .     1     1     1     A   141   141   ALA     N      N   141    130.144    123.971      6.173  1
        1  1114  .     1     1     1     A   142   142   GLY     H      H   142      7.888      8.682     -0.794  1
        1  1115  .     1     1     1     A   142   142   GLY   HA2      H   142      4.519      3.904      0.615  1
        1  1116  .     1     1     1     A   142   142   GLY   HA3      H   142      3.634      4.021     -0.387  1
        1  1117  .     1     1     1     A   142   142   GLY     N      N   142    102.272    106.387     -4.115  1
        1  1118  .     1     1     1     A   143   143   GLU     H      H   143      8.068      8.229     -0.161  1
        1  1119  .     1     1     1     A   143   143   GLU    HA      H   143      4.577      4.521      0.056  1
        1  1124  .     1     1     1     A   143   143   GLU     N      N   143    120.569    117.998      2.571  1
        1  1125  .     1     1     1     A   144   144   HIS     H      H   144      8.478      8.259      0.219  1
        1  1126  .     1     1     1     A   144   144   HIS    HA      H   144      4.968      4.576      0.392  1
        1  1131  .     1     1     1     A   144   144   HIS     N      N   144    124.275    123.993      0.282  1
        1  1132  .     1     1     1     A   145   145   THR     H      H   145      9.031      8.572      0.459  1
        1  1133  .     1     1     1     A   145   145   THR    HA      H   145      4.025      5.161     -1.136  1
        1  1138  .     1     1     1     A   145   145   THR    CA      C   145     61.247     60.717      0.530  1
        1  1139  .     1     1     1     A   145   145   THR    CB      C   145     65.181     71.134     -5.953  1
        1  1141  .     1     1     1     A   145   145   THR     N      N   145    125.828    119.520      6.308  1
        1  1142  .     1     1     1     A   146   146   SER     H      H   146      9.077      8.991      0.086  1
        1  1143  .     1     1     1     A   146   146   SER    HA      H   146      4.684      4.576      0.108  1
        1  1145  .     1     1     1     A   146   146   SER    CA      C   146     56.067     58.907     -2.840  1
        1  1146  .     1     1     1     A   146   146   SER    CB      C   146     60.510     64.568     -4.058  1
        1  1147  .     1     1     1     A   146   146   SER     N      N   146    124.154    123.187      0.967  1
        1  1148  .     1     1     1     A   147   147   PHE     H      H   147      9.049      9.308     -0.259  1
        1  1149  .     1     1     1     A   147   147   PHE    HA      H   147      4.022      4.259     -0.237  1
        1  1154  .     1     1     1     A   147   147   PHE     N      N   147    127.670    127.236      0.434  1
        1  1155  .     1     1     1     A   148   148   ASP     H      H   148      8.504      8.511     -0.007  1
        1  1156  .     1     1     1     A   148   148   ASP    HA      H   148      4.422      4.556     -0.134  1
        1  1158  .     1     1     1     A   148   148   ASP    CA      C   148     52.584     56.816     -4.232  1
        1  1159  .     1     1     1     A   148   148   ASP    CB      C   148     37.800     41.242     -3.442  1
        1  1160  .     1     1     1     A   148   148   ASP     N      N   148    114.377    120.571     -6.194  1
        1  1161  .     1     1     1     A   149   149   LYS     H      H   149      7.380      8.224     -0.844  1
        1  1162  .     1     1     1     A   149   149   LYS    HA      H   149      4.487      4.245      0.242  1
        1  1171  .     1     1     1     A   149   149   LYS    CA      C   149     51.735     57.762     -6.027  1
        1  1172  .     1     1     1     A   149   149   LYS    CB      C   149     30.162     32.274     -2.112  1
        1  1175  .     1     1     1     A   149   149   LYS     N      N   149    119.137    117.126      2.011  1
        1  1176  .     1     1     1     A   150   150   LEU     H      H   150      6.886      7.701     -0.815  1
        1  1177  .     1     1     1     A   150   150   LEU    HA      H   150      3.996      4.604     -0.608  1
        1  1186  .     1     1     1     A   150   150   LEU    CA      C   150     50.502     52.082     -1.580  1
        1  1187  .     1     1     1     A   150   150   LEU     N      N   150    120.614    117.135      3.479  1
        1  1188  .     1     1     1     A   151   151   PRO    CB      C   151     29.567     30.350     -0.783  1
        1  1190  .     1     1     1     A   152   152   LYS     H      H   152      8.076      8.442     -0.366  1
        1  1191  .     1     1     1     A   152   152   LYS    HA      H   152      4.346      4.422     -0.076  1
        1  1195  .     1     1     1     A   152   152   LYS    CA      C   152     53.182     56.581     -3.399  1
        1  1196  .     1     1     1     A   152   152   LYS    CB      C   152     31.487     34.624     -3.137  1
        1  1198  .     1     1     1     A   152   152   LYS     N      N   152    118.133    120.625     -2.492  1
        1  1199  .     1     1     1     A   153   153   ASP     H      H   153      7.982      7.481      0.501  1
        1  1200  .     1     1     1     A   153   153   ASP    HA      H   153      4.402      3.718      0.684  1
        1  1203  .     1     1     1     A   153   153   ASP    CA      C   153     52.584     52.382      0.202  1
        1  1204  .     1     1     1     A   153   153   ASP    CB      C   153     37.762     41.232     -3.470  1
        1  1205  .     1     1     1     A   153   153   ASP     N      N   153    115.735    114.978      0.757  1
        1  1206  .     1     1     1     A   154   154   VAL     H      H   154      6.987      6.507      0.480  1
        1  1207  .     1     1     1     A   154   154   VAL    HA      H   154      4.406      4.165      0.241  1
        1  1215  .     1     1     1     A   154   154   VAL    CA      C   154     58.408     61.127     -2.719  1
        1  1216  .     1     1     1     A   154   154   VAL    CB      C   154     32.617     32.081      0.536  1
        1  1217  .     1     1     1     A   154   154   VAL     N      N   154    116.266    120.704     -4.438  1
        1  1218  .     1     1     1     A   155   155   MET     H      H   155      8.444      8.766     -0.322  1
        1  1219  .     1     1     1     A   155   155   MET    HA      H   155      5.416      4.941      0.475  1
        1  1224  .     1     1     1     A   155   155   MET    CA      C   155     51.183     54.876     -3.693  1
        1  1226  .     1     1     1     A   155   155   MET     N      N   155    124.950    127.061     -2.111  1
        1  1227  .     1     1     1     A   156   156   ALA     H      H   156      9.226      9.019      0.207  1
        1  1228  .     1     1     1     A   156   156   ALA    HA      H   156      4.693      4.991     -0.298  1
        1  1232  .     1     1     1     A   156   156   ALA    CA      C   156     48.379     51.308     -2.929  1
        1  1233  .     1     1     1     A   156   156   ALA    CB      C   156     21.051     20.055      0.996  1
        1  1234  .     1     1     1     A   156   156   ALA     N      N   156    129.938    127.683      2.255  1
        1  1235  .     1     1     1     A   157   157   THR     H      H   157      8.554      9.008     -0.454  1
        1  1236  .     1     1     1     A   157   157   THR    HA      H   157      4.839      5.443     -0.604  1
        1  1241  .     1     1     1     A   157   157   THR    CA      C   157     59.555     62.158     -2.603  1
        1  1242  .     1     1     1     A   157   157   THR    CB      C   157     68.575     70.853     -2.278  1
        1  1244  .     1     1     1     A   157   157   THR     N      N   157    118.815    119.277     -0.462  1
        1  1245  .     1     1     1     A   158   158   TYR     H      H   158      9.974      9.400      0.574  1
        1  1246  .     1     1     1     A   158   158   TYR    HA      H   158      4.435      5.881     -1.446  1
        1  1253  .     1     1     1     A   158   158   TYR     N      N   158    126.958    124.512      2.446  1
        1  1254  .     1     1     1     A   159   159   ARG     H      H   159      8.909      8.609      0.300  1
        1  1255  .     1     1     1     A   159   159   ARG    HA      H   159      5.444      5.165      0.279  1
        1  1263  .     1     1     1     A   159   159   ARG    CA      C   159     51.933     54.427     -2.494  1
        1  1264  .     1     1     1     A   159   159   ARG     N      N   159    121.721    119.384      2.337  1
        1  1266  .     1     1     1     A   160   160   GLY     H      H   160      8.910      8.469      0.441  1
        1  1267  .     1     1     1     A   160   160   GLY   HA2      H   160      4.904      4.262      0.642  1
        1  1268  .     1     1     1     A   160   160   GLY   HA3      H   160      4.484      4.385      0.099  1
        1  1269  .     1     1     1     A   160   160   GLY     N      N   160    113.921    107.026      6.895  1
        1  1270  .     1     1     1     A   161   161   THR     H      H   161      9.110      8.990      0.120  1
        1  1271  .     1     1     1     A   161   161   THR    HA      H   161      4.810      5.124     -0.314  1
        1  1276  .     1     1     1     A   161   161   THR    CA      C   161     59.603     61.028     -1.425  1
        1  1277  .     1     1     1     A   161   161   THR    CB      C   161     69.909     72.436     -2.527  1
        1  1279  .     1     1     1     A   161   161   THR     N      N   161    126.813    115.964     10.849  1
        1  1280  .     1     1     1     A   162   162   ALA     H      H   162      7.137      9.918     -2.781  1
        1  1281  .     1     1     1     A   162   162   ALA    HA      H   162      5.361      5.374     -0.013  1
        1  1285  .     1     1     1     A   162   162   ALA    CA      C   162     46.573     50.642     -4.069  1
        1  1286  .     1     1     1     A   162   162   ALA    CB      C   162     20.959     23.736     -2.777  1
        1  1287  .     1     1     1     A   162   162   ALA     N      N   162    128.111    124.366      3.745  1
        1  1288  .     1     1     1     A   163   163   PHE     H      H   163      8.587      9.080     -0.493  1
        1  1289  .     1     1     1     A   163   163   PHE    HA      H   163      5.538      5.404      0.134  1
        1  1296  .     1     1     1     A   163   163   PHE     N      N   163    117.349    114.205      3.144  1
        1  1297  .     1     1     1     A   164   164   GLY     H      H   164      8.650      8.790     -0.140  1
        1  1298  .     1     1     1     A   164   164   GLY   HA2      H   164      4.210      3.911      0.299  1
        1  1299  .     1     1     1     A   164   164   GLY   HA3      H   164      3.285      4.172     -0.887  1
        1  1300  .     1     1     1     A   164   164   GLY    CA      C   164     40.377     43.589     -3.212  1
        1  1301  .     1     1     1     A   164   164   GLY     N      N   164    108.839    109.154     -0.315  1
        1  1302  .     1     1     1     A   165   165   SER     H      H   165      7.684      7.998     -0.314  1
        1  1303  .     1     1     1     A   165   165   SER    HA      H   165      3.458      4.580     -1.122  1
        1  1304  .     1     1     1     A   165   165   SER     N      N   165    116.037    115.604      0.433  1
        1  1305  .     1     1     1     A   166   166   ASP     H      H   166      9.718      8.187      1.531  1
        1  1306  .     1     1     1     A   166   166   ASP    HA      H   166      4.281      4.888     -0.607  1
        1  1309  .     1     1     1     A   166   166   ASP    CA      C   166     52.584     53.285     -0.701  1
        1  1310  .     1     1     1     A   166   166   ASP     N      N   166    125.166    120.462      4.704  1
        1  1311  .     1     1     1     A   167   167   ASP     H      H   167      7.655      7.960     -0.305  1
        1  1312  .     1     1     1     A   167   167   ASP    HA      H   167      4.666      4.974     -0.308  1
        1  1315  .     1     1     1     A   167   167   ASP    CB      C   167     38.948     44.764     -5.816  1
        1  1316  .     1     1     1     A   167   167   ASP     N      N   167    117.491    119.060     -1.569  1
        1  1317  .     1     1     1     A   168   168   ALA     H      H   168      8.585      8.646     -0.061  1
        1  1318  .     1     1     1     A   168   168   ALA    HA      H   168      5.012      4.326      0.686  1
        1  1322  .     1     1     1     A   168   168   ALA    CA      C   168     47.485     52.966     -5.481  1
        1  1323  .     1     1     1     A   168   168   ALA     N      N   168    128.834    123.854      4.980  1
        1  1324  .     1     1     1     A   169   169   GLY     H      H   169      8.472      8.958     -0.486  1
        1  1325  .     1     1     1     A   169   169   GLY   HA2      H   169      4.404      3.986      0.418  1
        1  1326  .     1     1     1     A   169   169   GLY   HA3      H   169      4.051      4.023      0.028  1
        1  1327  .     1     1     1     A   169   169   GLY    CA      C   169     43.257     47.335     -4.078  1
        1  1328  .     1     1     1     A   169   169   GLY     N      N   169    107.133    110.105     -2.972  1
        1  1329  .     1     1     1     A   170   170   GLY     H      H   170      7.229      6.934      0.295  1
        1  1330  .     1     1     1     A   170   170   GLY   HA2      H   170      4.223      4.051      0.172  1
        1  1331  .     1     1     1     A   170   170   GLY   HA3      H   170      3.781      4.160     -0.379  1
        1  1332  .     1     1     1     A   170   170   GLY    CA      C   170     43.310     45.516     -2.206  1
        1  1333  .     1     1     1     A   170   170   GLY     N      N   170    107.542    107.806     -0.264  1
        1  1334  .     1     1     1     A   171   171   LYS     H      H   171      9.641      8.384      1.257  1
        1  1335  .     1     1     1     A   171   171   LYS    HA      H   171      5.129      4.838      0.291  1
        1  1342  .     1     1     1     A   171   171   LYS    CA      C   171     51.355     54.699     -3.344  1
        1  1343  .     1     1     1     A   171   171   LYS     N      N   171    124.322    120.015      4.307  1
        1  1344  .     1     1     1     A   172   172   LEU     H      H   172      7.764      8.403     -0.639  1
        1  1345  .     1     1     1     A   172   172   LEU    HA      H   172      4.973      4.915      0.058  1
        1  1353  .     1     1     1     A   172   172   LEU    CA      C   172     50.348     53.431     -3.083  1
        1  1354  .     1     1     1     A   172   172   LEU     N      N   172    126.389    120.910      5.479  1
        1  1355  .     1     1     1     A   173   173   THR     H      H   173      8.321      7.935      0.386  1
        1  1356  .     1     1     1     A   173   173   THR    HA      H   173      5.017      4.708      0.309  1
        1  1361  .     1     1     1     A   173   173   THR    CA      C   173     59.149     61.011     -1.862  1
        1  1362  .     1     1     1     A   173   173   THR    CB      C   173     67.449     71.213     -3.764  1
        1  1364  .     1     1     1     A   173   173   THR     N      N   173    123.553    114.319      9.234  1
        1  1365  .     1     1     1     A   174   174   TYR     H      H   174      9.367      9.432     -0.065  1
        1  1366  .     1     1     1     A   174   174   TYR    HA      H   174      4.660      5.175     -0.515  1
        1  1373  .     1     1     1     A   174   174   TYR    CB      C   174     41.267     43.021     -1.754  1
        1  1374  .     1     1     1     A   174   174   TYR     N      N   174    129.583    124.765      4.818  1
        1  1375  .     1     1     1     A   175   175   THR     H      H   175      8.529      8.660     -0.131  1
        1  1376  .     1     1     1     A   175   175   THR    HA      H   175      5.388      5.024      0.364  1
        1  1381  .     1     1     1     A   175   175   THR    CA      C   175     58.216     61.823     -3.607  1
        1  1382  .     1     1     1     A   175   175   THR    CB      C   175     68.575     69.842     -1.267  1
        1  1384  .     1     1     1     A   175   175   THR     N      N   175    125.967    115.670     10.297  1
        1  1385  .     1     1     1     A   176   176   ILE     H      H   176      9.139     10.358     -1.219  1
        1  1386  .     1     1     1     A   176   176   ILE    HA      H   176      4.382      5.052     -0.670  1
        1  1395  .     1     1     1     A   176   176   ILE    CA      C   176     58.006     59.611     -1.605  1
        1  1396  .     1     1     1     A   176   176   ILE    CB      C   176     38.881     40.481     -1.600  1
        1  1400  .     1     1     1     A   176   176   ILE     N      N   176    123.715    127.819     -4.104  1
        1  1401  .     1     1     1     A   177   177   ASP     H      H   177      8.501      8.894     -0.393  1
        1  1402  .     1     1     1     A   177   177   ASP    HA      H   177      5.011      5.438     -0.427  1
        1  1405  .     1     1     1     A   177   177   ASP    CA      C   177     49.089     52.681     -3.592  1
        1  1406  .     1     1     1     A   177   177   ASP    CB      C   177     39.282     44.012     -4.730  1
        1  1407  .     1     1     1     A   177   177   ASP     N      N   177    125.978    123.641      2.337  1
        1  1408  .     1     1     1     A   178   178   PHE     H      H   178      8.913      9.245     -0.332  1
        1  1409  .     1     1     1     A   178   178   PHE    HA      H   178      3.993      4.721     -0.728  1
        1  1414  .     1     1     1     A   178   178   PHE    CB      C   178     34.588     40.398     -5.810  1
        1  1415  .     1     1     1     A   178   178   PHE     N      N   178    123.522    121.438      2.084  1
        1  1416  .     1     1     1     A   179   179   ALA     H      H   179      8.487      9.161     -0.674  1
        1  1417  .     1     1     1     A   179   179   ALA    HA      H   179      4.528      4.144      0.384  1
        1  1421  .     1     1     1     A   179   179   ALA    CA      C   179     52.584     55.598     -3.014  1
        1  1422  .     1     1     1     A   179   179   ALA    CB      C   179     15.666     18.801     -3.135  1
        1  1423  .     1     1     1     A   179   179   ALA     N      N   179    124.061    121.795      2.266  1
        1  1424  .     1     1     1     A   180   180   ALA     H      H   180      7.162      6.230      0.932  1
        1  1425  .     1     1     1     A   180   180   ALA    HA      H   180      4.313      4.118      0.195  1
        1  1429  .     1     1     1     A   180   180   ALA    CA      C   180     49.006     50.916     -1.910  1
        1  1430  .     1     1     1     A   180   180   ALA    CB      C   180     16.933     16.744      0.189  1
        1  1431  .     1     1     1     A   180   180   ALA     N      N   180    119.710    118.060      1.650  1
        1  1432  .     1     1     1     A   181   181   LYS     H      H   181      8.092      9.468     -1.376  1
        1  1433  .     1     1     1     A   181   181   LYS    HA      H   181      3.457      4.830     -1.373  1
        1  1440  .     1     1     1     A   181   181   LYS    CA      C   181     54.783     56.664     -1.881  1
        1  1441  .     1     1     1     A   181   181   LYS    CB      C   181     27.088     31.721     -4.633  1
        1  1444  .     1     1     1     A   181   181   LYS     N      N   181    114.996    118.253     -3.257  1
        1  1445  .     1     1     1     A   182   182   GLN     H      H   182      7.532      7.807     -0.275  1
        1  1446  .     1     1     1     A   182   182   GLN    HA      H   182      5.304      5.169      0.135  1
        1  1453  .     1     1     1     A   182   182   GLN    CA      C   182     51.473     54.380     -2.907  1
        1  1454  .     1     1     1     A   182   182   GLN    CB      C   182     31.585     31.693     -0.108  1
        1  1455  .     1     1     1     A   182   182   GLN     N      N   182    115.064    124.473     -9.409  1
        1  1457  .     1     1     1     A   183   183   GLY     H      H   183      9.026      9.146     -0.120  1
        1  1458  .     1     1     1     A   183   183   GLY   HA2      H   183      5.376      4.476      0.900  1
        1  1459  .     1     1     1     A   183   183   GLY   HA3      H   183      3.567      4.495     -0.928  1
        1  1460  .     1     1     1     A   183   183   GLY    CA      C   183     42.361     45.637     -3.276  1
        1  1461  .     1     1     1     A   183   183   GLY     N      N   183    111.505    112.602     -1.097  1
        1  1462  .     1     1     1     A   184   184   HIS     H      H   184      7.508      8.704     -1.196  1
        1  1463  .     1     1     1     A   184   184   HIS    HA      H   184      4.304      5.039     -0.735  1
        1  1467  .     1     1     1     A   184   184   HIS    CA      C   184     52.793     55.721     -2.928  1
        1  1468  .     1     1     1     A   184   184   HIS    CB      C   184     27.906     32.861     -4.955  1
        1  1469  .     1     1     1     A   184   184   HIS     N      N   184    111.297    118.050     -6.753  1
        1  1470  .     1     1     1     A   185   185   GLY     H      H   185      9.160      8.023      1.137  1
        1  1471  .     1     1     1     A   185   185   GLY   HA2      H   185      4.464      4.096      0.368  1
        1  1472  .     1     1     1     A   185   185   GLY   HA3      H   185      4.117      4.379     -0.262  1
        1  1473  .     1     1     1     A   185   185   GLY    CA      C   185     44.212     45.604     -1.392  1
        1  1474  .     1     1     1     A   185   185   GLY     N      N   185    107.398    110.428     -3.030  1
        1  1475  .     1     1     1     A   186   186   LYS     H      H   186      9.170      8.345      0.825  1
        1  1476  .     1     1     1     A   186   186   LYS    HA      H   186      4.925      4.940     -0.015  1
        1  1481  .     1     1     1     A   186   186   LYS    CB      C   186     33.642     36.575     -2.933  1
        1  1482  .     1     1     1     A   186   186   LYS     N      N   186    122.690    120.814      1.876  1
        1  1483  .     1     1     1     A   187   187   ILE     H      H   187      8.444      8.619     -0.175  1
        1  1484  .     1     1     1     A   187   187   ILE    HA      H   187      4.626      5.052     -0.426  1
        1  1487  .     1     1     1     A   187   187   ILE     N      N   187    124.320    124.087      0.233  1
        1  1488  .     1     1     1     A   188   188   GLU     H      H   188      8.590     10.054     -1.464  1
        1  1489  .     1     1     1     A   188   188   GLU    HA      H   188      4.650      5.435     -0.785  1
        1  1495  .     1     1     1     A   188   188   GLU     N      N   188    122.575    126.355     -3.780  1
        1  1496  .     1     1     1     A   189   189   HIS     H      H   189      8.726      8.503      0.223  1
        1  1497  .     1     1     1     A   189   189   HIS    HA      H   189      4.055      4.733     -0.678  1
        1  1501  .     1     1     1     A   189   189   HIS    CA      C   189     54.623     57.018     -2.395  1
        1  1502  .     1     1     1     A   189   189   HIS    CB      C   189     24.997     31.524     -6.527  1
        1  1503  .     1     1     1     A   189   189   HIS     N      N   189    111.381    119.653     -8.272  1
        1  1504  .     1     1     1     A   190   190   LEU     H      H   190      9.715      7.908      1.807  1
        1  1505  .     1     1     1     A   190   190   LEU    HA      H   190      4.379      4.441     -0.062  1
        1  1515  .     1     1     1     A   190   190   LEU     N      N   190    124.648    116.028      8.620  1
        1  1516  .     1     1     1     A   191   191   LYS     H      H   191     10.099      8.228      1.871  1
        1  1517  .     1     1     1     A   191   191   LYS    HA      H   191      3.736      4.544     -0.808  1
        1  1524  .     1     1     1     A   191   191   LYS    CA      C   191     55.815     55.628      0.187  1
        1  1525  .     1     1     1     A   191   191   LYS    CB      C   191     30.201     33.590     -3.389  1
        1  1527  .     1     1     1     A   191   191   LYS     N      N   191    123.618    116.705      6.913  1
        1  1528  .     1     1     1     A   192   192   SER     H      H   192      6.991      7.426     -0.435  1
        1  1529  .     1     1     1     A   192   192   SER    HA      H   192      4.743      4.494      0.249  1
        1  1532  .     1     1     1     A   192   192   SER    CA      C   192     51.974     57.409     -5.435  1
        1  1533  .     1     1     1     A   192   192   SER    CB      C   192     60.005     63.745     -3.740  1
        1  1534  .     1     1     1     A   192   192   SER     N      N   192    115.071    117.864     -2.793  1
        1  1535  .     1     1     1     A   193   193   PRO    CB      C   193     29.607     31.392     -1.785  1
        1  1537  .     1     1     1     A   194   194   GLU     H      H   194      8.213      8.182      0.031  1
        1  1538  .     1     1     1     A   194   194   GLU    HA      H   194      3.063      4.489     -1.426  1
        1  1543  .     1     1     1     A   194   194   GLU    CA      C   194     54.185     55.062     -0.877  1
        1  1545  .     1     1     1     A   194   194   GLU     N      N   194    114.055    115.123     -1.068  1
        1  1546  .     1     1     1     A   195   195   LEU     H      H   195      7.082      7.621     -0.539  1
        1  1547  .     1     1     1     A   195   195   LEU    HA      H   195      4.027      3.810      0.217  1
        1  1557  .     1     1     1     A   195   195   LEU    CA      C   195     51.361     57.857     -6.496  1
        1  1558  .     1     1     1     A   195   195   LEU    CB      C   195     38.950     41.715     -2.765  1
        1  1561  .     1     1     1     A   195   195   LEU     N      N   195    113.898    123.875     -9.977  1
        1  1562  .     1     1     1     A   196   196   ASN     H      H   196      7.060      7.609     -0.549  1
        1  1563  .     1     1     1     A   196   196   ASN    HA      H   196      4.638      5.636     -0.998  1
        1  1567  .     1     1     1     A   196   196   ASN     N      N   196    119.196    114.464      4.732  1
        1  1568  .     1     1     1     A   197   197   VAL     H      H   197      7.244      8.433     -1.189  1
        1  1569  .     1     1     1     A   197   197   VAL    HA      H   197      4.540      4.702     -0.162  1
        1  1577  .     1     1     1     A   197   197   VAL    CA      C   197     57.176     60.444     -3.268  1
        1  1578  .     1     1     1     A   197   197   VAL     N      N   197    113.621    118.578     -4.957  1
        1  1579  .     1     1     1     A   198   198   ASP     H      H   198      8.881      8.487      0.394  1
        1  1580  .     1     1     1     A   198   198   ASP    HA      H   198      4.894      5.384     -0.490  1
        1  1581  .     1     1     1     A   198   198   ASP     N      N   198    118.852    123.374     -4.522  1
        1  1582  .     1     1     1     A   199   199   LEU     H      H   199      8.498      9.027     -0.529  1
        1  1583  .     1     1     1     A   199   199   LEU    HA      H   199      4.317      5.015     -0.698  1
        1  1591  .     1     1     1     A   199   199   LEU     N      N   199    124.078    124.111     -0.033  1
        1  1592  .     1     1     1     A   200   200   ALA     H      H   200      8.386      8.313      0.073  1
        1  1593  .     1     1     1     A   200   200   ALA    HA      H   200      4.295      5.168     -0.873  1
        1  1597  .     1     1     1     A   200   200   ALA    CA      C   200     50.044     50.294     -0.250  1
        1  1598  .     1     1     1     A   200   200   ALA    CB      C   200     17.985     21.986     -4.001  1
        1  1599  .     1     1     1     A   200   200   ALA     N      N   200    127.315    126.624      0.691  1
        1  1600  .     1     1     1     A   201   201   VAL     H      H   201      8.007      9.046     -1.039  1
        1  1601  .     1     1     1     A   201   201   VAL    HA      H   201      4.577      4.616     -0.039  1
        1  1609  .     1     1     1     A   201   201   VAL    CA      C   201     60.004     60.388     -0.384  1
        1  1610  .     1     1     1     A   201   201   VAL    CB      C   201     28.863     36.410     -7.547  1
        1  1611  .     1     1     1     A   201   201   VAL     N      N   201    119.409    117.871      1.538  1
        1  1612  .     1     1     1     A   202   202   ALA     H      H   202      8.789      8.474      0.315  1
        1  1613  .     1     1     1     A   202   202   ALA    HA      H   202      4.630      5.036     -0.406  1
        1  1617  .     1     1     1     A   202   202   ALA    CA      C   202     48.200     51.443     -3.243  1
        1  1618  .     1     1     1     A   202   202   ALA     N      N   202    131.745    125.529      6.216  1
        1  1619  .     1     1     1     A   203   203   TYR     H      H   203      8.522      8.992     -0.470  1
        1  1620  .     1     1     1     A   203   203   TYR    HA      H   203      5.391      5.280      0.111  1
        1  1627  .     1     1     1     A   203   203   TYR    CA      C   203     54.648     57.297     -2.649  1
        1  1628  .     1     1     1     A   203   203   TYR    CB      C   203     37.315     39.401     -2.086  1
        1  1629  .     1     1     1     A   203   203   TYR     N      N   203    117.786    125.150     -7.364  1
        1  1630  .     1     1     1     A   204   204   ILE     H      H   204      8.209      8.497     -0.288  1
        1  1631  .     1     1     1     A   204   204   ILE    HA      H   204      4.393      4.715     -0.322  1
        1  1641  .     1     1     1     A   204   204   ILE    CB      C   204     36.807     39.494     -2.687  1
        1  1644  .     1     1     1     A   204   204   ILE     N      N   204    120.602    126.692     -6.090  1
        1  1645  .     1     1     1     A   205   205   LYS     H      H   205      9.340      8.696      0.644  1
        1  1646  .     1     1     1     A   205   205   LYS    HA      H   205      4.756      4.494      0.262  1
        1  1651  .     1     1     1     A   205   205   LYS    CA      C   205     50.844     60.733     -9.889  1
        1  1652  .     1     1     1     A   205   205   LYS     N      N   205    127.960    124.440      3.520  1
        1  1653  .     1     1     1     A   207   207   ASP     H      H   207      8.436      8.697     -0.261  1
        1  1654  .     1     1     1     A   207   207   ASP    HA      H   207      4.692      4.571      0.121  1
        1  1657  .     1     1     1     A   207   207   ASP    CA      C   207     48.789     53.720     -4.931  1
        1  1658  .     1     1     1     A   207   207   ASP    CB      C   207     38.377     41.323     -2.946  1
        1  1659  .     1     1     1     A   207   207   ASP     N      N   207    123.098    124.937     -1.839  1
        1  1660  .     1     1     1     A   208   208   GLU     H      H   208      8.880      8.478      0.402  1
        1  1661  .     1     1     1     A   208   208   GLU    HA      H   208      3.994      4.045     -0.051  1
        1  1666  .     1     1     1     A   208   208   GLU    CA      C   208     56.123     59.537     -3.414  1
        1  1667  .     1     1     1     A   208   208   GLU    CB      C   208     25.794     29.596     -3.802  1
        1  1669  .     1     1     1     A   208   208   GLU     N      N   208    119.042    122.295     -3.253  1
        1  1670  .     1     1     1     A   209   209   LYS     H      H   209      7.681      7.637      0.044  1
        1  1671  .     1     1     1     A   209   209   LYS    HA      H   209      4.141      4.411     -0.270  1
        1  1680  .     1     1     1     A   209   209   LYS     N      N   209    119.252    115.702      3.550  1
        1  1681  .     1     1     1     A   210   210   HIS     H      H   210      8.177      6.610      1.567  1
        1  1682  .     1     1     1     A   210   210   HIS    HA      H   210      3.825      4.722     -0.897  1
        1  1687  .     1     1     1     A   210   210   HIS    CA      C   210     54.205     54.219     -0.014  1
        1  1688  .     1     1     1     A   210   210   HIS    CB      C   210     23.439     29.871     -6.432  1
        1  1689  .     1     1     1     A   210   210   HIS     N      N   210    112.758    113.288     -0.530  1
        1  1690  .     1     1     1     A   211   211   HIS     H      H   211      8.758      7.278      1.480  1
        1  1691  .     1     1     1     A   211   211   HIS    HA      H   211      5.041      4.966      0.075  1
        1  1695  .     1     1     1     A   211   211   HIS    CA      C   211     50.450     54.950     -4.500  1
        1  1696  .     1     1     1     A   211   211   HIS    CB      C   211     25.703     33.769     -8.066  1
        1  1697  .     1     1     1     A   211   211   HIS     N      N   211    119.552    118.425      1.127  1
        1  1698  .     1     1     1     A   212   212   ALA     H      H   212      8.556      8.253      0.303  1
        1  1699  .     1     1     1     A   212   212   ALA    HA      H   212      4.712      4.456      0.256  1
        1  1703  .     1     1     1     A   212   212   ALA    CA      C   212     49.886     52.281     -2.395  1
        1  1704  .     1     1     1     A   212   212   ALA    CB      C   212     18.860     19.021     -0.161  1
        1  1705  .     1     1     1     A   212   212   ALA     N      N   212    123.780    123.693      0.087  1
        1  1706  .     1     1     1     A   213   213   VAL     H      H   213      9.338      8.090      1.248  1
        1  1707  .     1     1     1     A   213   213   VAL    HA      H   213      5.074      4.630      0.444  1
        1  1715  .     1     1     1     A   213   213   VAL    CA      C   213     57.486     60.486     -3.000  1
        1  1716  .     1     1     1     A   213   213   VAL    CB      C   213     33.938     34.274     -0.336  1
        1  1717  .     1     1     1     A   213   213   VAL     N      N   213    124.742    120.602      4.140  1
        1  1718  .     1     1     1     A   214   214   ILE     H      H   214      8.962      8.863      0.099  1
        1  1719  .     1     1     1     A   214   214   ILE    HA      H   214      4.434      5.097     -0.663  1
        1  1726  .     1     1     1     A   214   214   ILE     N      N   214    122.881    126.087     -3.206  1
        1  1727  .     1     1     1     A   215   215   SER     H      H   215      8.558      8.339      0.219  1
        1  1728  .     1     1     1     A   215   215   SER    HA      H   215      5.001      5.417     -0.416  1
        1  1731  .     1     1     1     A   215   215   SER    CA      C   215     53.230     57.283     -4.053  1
        1  1732  .     1     1     1     A   215   215   SER    CB      C   215     62.077     66.342     -4.265  1
        1  1733  .     1     1     1     A   215   215   SER     N      N   215    122.891    122.943     -0.052  1
        1  1734  .     1     1     1     A   216   216   GLY     H      H   216      7.282      9.086     -1.804  1
        1  1735  .     1     1     1     A   216   216   GLY   HA2      H   216      4.515      4.214      0.301  1
        1  1736  .     1     1     1     A   216   216   GLY   HA3      H   216      3.473      4.249     -0.776  1
        1  1737  .     1     1     1     A   216   216   GLY    CA      C   216     42.816     45.756     -2.940  1
        1  1738  .     1     1     1     A   216   216   GLY     N      N   216    110.899    110.965     -0.066  1
        1  1739  .     1     1     1     A   217   217   SER     H      H   217      8.673      8.575      0.098  1
        1  1740  .     1     1     1     A   217   217   SER    HA      H   217      5.127      5.431     -0.304  1
        1  1743  .     1     1     1     A   217   217   SER    CA      C   217     56.266     56.561     -0.295  1
        1  1744  .     1     1     1     A   217   217   SER     N      N   217    117.164    113.760      3.404  1
        1  1745  .     1     1     1     A   218   218   VAL     H      H   218      7.451      8.785     -1.334  1
        1  1746  .     1     1     1     A   218   218   VAL    HA      H   218      5.128      4.769      0.359  1
        1  1754  .     1     1     1     A   218   218   VAL    CA      C   218     56.637     60.876     -4.239  1
        1  1755  .     1     1     1     A   218   218   VAL     N      N   218    117.826    126.171     -8.345  1
        1  1756  .     1     1     1     A   219   219   LEU     H      H   219      9.022      9.170     -0.148  1
        1  1757  .     1     1     1     A   219   219   LEU    HA      H   219      5.387      4.902      0.485  1
        1  1767  .     1     1     1     A   219   219   LEU    CA      C   219     50.450     53.880     -3.430  1
        1  1768  .     1     1     1     A   219   219   LEU     N      N   219    124.820    127.212     -2.392  1
        1  1769  .     1     1     1     A   220   220   TYR     H      H   220      8.816      8.997     -0.181  1
        1  1770  .     1     1     1     A   220   220   TYR    HA      H   220      4.834      4.966     -0.132  1
        1  1777  .     1     1     1     A   220   220   TYR     N      N   220    121.249    125.780     -4.531  1
        1  1778  .     1     1     1     A   221   221   ASN     H      H   221      9.191      8.688      0.503  1
        1  1779  .     1     1     1     A   221   221   ASN    HA      H   221      4.048      4.599     -0.551  1
        1  1784  .     1     1     1     A   221   221   ASN    CA      C   221     51.647     54.767     -3.120  1
        1  1785  .     1     1     1     A   221   221   ASN    CB      C   221     36.640     37.968     -1.328  1
        1  1786  .     1     1     1     A   221   221   ASN     N      N   221    129.865    125.355      4.510  1
        1  1788  .     1     1     1     A   222   222   GLN     H      H   222      8.468      7.564      0.904  1
        1  1789  .     1     1     1     A   222   222   GLN    HA      H   222      3.671      4.227     -0.556  1
        1  1794  .     1     1     1     A   222   222   GLN    CA      C   222     55.075     57.629     -2.554  1
        1  1795  .     1     1     1     A   222   222   GLN    CB      C   222     24.663     30.330     -5.667  1
        1  1797  .     1     1     1     A   222   222   GLN     N      N   222    108.367    117.928     -9.561  1
        1  1798  .     1     1     1     A   223   223   ASP     H      H   223      7.797      7.919     -0.122  1
        1  1799  .     1     1     1     A   223   223   ASP    HA      H   223      4.986      4.847      0.139  1
        1  1802  .     1     1     1     A   223   223   ASP     N      N   223    120.842    118.791      2.051  1
        1  1803  .     1     1     1     A   224   224   GLU     H      H   224      8.731      7.910      0.821  1
        1  1804  .     1     1     1     A   224   224   GLU    HA      H   224      4.690      4.631      0.059  1
        1  1809  .     1     1     1     A   224   224   GLU    CA      C   224     54.703     56.512     -1.809  1
        1  1810  .     1     1     1     A   224   224   GLU    CB      C   224     26.357     31.317     -4.960  1
        1  1812  .     1     1     1     A   224   224   GLU     N      N   224    124.249    121.234      3.015  1
        1  1813  .     1     1     1     A   225   225   LYS     H      H   225      8.730      8.354      0.376  1
        1  1814  .     1     1     1     A   225   225   LYS    HA      H   225      4.754      4.783     -0.029  1
        1  1822  .     1     1     1     A   225   225   LYS     N      N   225    126.784    124.435      2.349  1
        1  1823  .     1     1     1     A   226   226   GLY     H      H   226      7.683      8.786     -1.103  1
        1  1824  .     1     1     1     A   226   226   GLY   HA2      H   226      5.567      4.142      1.425  1
        1  1825  .     1     1     1     A   226   226   GLY   HA3      H   226      3.819      4.176     -0.357  1
        1  1826  .     1     1     1     A   226   226   GLY    CA      C   226     42.264     44.190     -1.926  1
        1  1827  .     1     1     1     A   226   226   GLY     N      N   226    107.140    111.312     -4.172  1
        1  1828  .     1     1     1     A   227   227   SER     H      H   227      8.672     10.979     -2.307  1
        1  1829  .     1     1     1     A   227   227   SER    HA      H   227      5.564      5.392      0.172  1
        1  1832  .     1     1     1     A   227   227   SER    CA      C   227     54.373     56.691     -2.318  1
        1  1833  .     1     1     1     A   227   227   SER    CB      C   227     63.963     66.775     -2.812  1
        1  1834  .     1     1     1     A   227   227   SER     N      N   227    117.767    113.120      4.647  1
        1  1835  .     1     1     1     A   228   228   TYR     H      H   228      9.073      8.686      0.387  1
        1  1836  .     1     1     1     A   228   228   TYR    HA      H   228      5.519      4.889      0.630  1
        1  1843  .     1     1     1     A   228   228   TYR     N      N   228    118.324    119.480     -1.156  1
        1  1844  .     1     1     1     A   229   229   SER     H      H   229      8.929      8.267      0.662  1
        1  1845  .     1     1     1     A   229   229   SER    HA      H   229      5.209      5.430     -0.221  1
        1  1848  .     1     1     1     A   229   229   SER    CA      C   229     54.131     57.550     -3.419  1
        1  1849  .     1     1     1     A   229   229   SER     N      N   229    116.118    117.404     -1.286  1
        1  1850  .     1     1     1     A   230   230   LEU     H      H   230      9.372      9.745     -0.373  1
        1  1851  .     1     1     1     A   230   230   LEU    HA      H   230      4.803      4.996     -0.193  1
        1  1863  .     1     1     1     A   230   230   LEU     N      N   230    124.803    125.756     -0.953  1
        1  1864  .     1     1     1     A   231   231   GLY     H      H   231      9.080      8.227      0.853  1
        1  1865  .     1     1     1     A   231   231   GLY   HA2      H   231      4.776      4.162      0.614  1
        1  1866  .     1     1     1     A   231   231   GLY   HA3      H   231      3.528      4.307     -0.779  1
        1  1867  .     1     1     1     A   231   231   GLY    CA      C   231     41.468     44.416     -2.948  1
        1  1868  .     1     1     1     A   231   231   GLY     N      N   231    109.611    108.214      1.397  1
        1  1869  .     1     1     1     A   232   232   ILE     H      H   232      6.849      9.193     -2.344  1
        1  1870  .     1     1     1     A   232   232   ILE    HA      H   232      4.742      4.131      0.611  1
        1  1878  .     1     1     1     A   232   232   ILE     N      N   232    120.566    125.596     -5.030  1
        1  1879  .     1     1     1     A   233   233   PHE     H      H   233      9.569      8.019      1.550  1
        1  1880  .     1     1     1     A   233   233   PHE    HA      H   233      4.979      5.436     -0.457  1
        1  1885  .     1     1     1     A   233   233   PHE     N      N   233    129.256    121.486      7.770  1
        1  1886  .     1     1     1     A   234   234   GLY     H      H   234      8.734      8.480      0.254  1
        1  1887  .     1     1     1     A   234   234   GLY   HA2      H   234      4.488      4.340      0.148  1
        1  1888  .     1     1     1     A   234   234   GLY   HA3      H   234      3.327      4.371     -1.044  1
        1  1889  .     1     1     1     A   234   234   GLY    CA      C   234     40.377     46.348     -5.971  1
        1  1890  .     1     1     1     A   234   234   GLY     N      N   234    105.294    109.523     -4.229  1
        1  1891  .     1     1     1     A   235   235   GLU     H      H   235      9.198      9.067      0.131  1
        1  1892  .     1     1     1     A   235   235   GLU    HA      H   235      4.111      4.083      0.028  1
        1  1897  .     1     1     1     A   235   235   GLU    CA      C   235     56.466     59.588     -3.122  1
        1  1898  .     1     1     1     A   235   235   GLU    CB      C   235     26.256     29.654     -3.398  1
        1  1900  .     1     1     1     A   235   235   GLU     N      N   235    125.813    122.067      3.746  1
        1  1901  .     1     1     1     A   236   236   LYS     H      H   236      8.147      7.643      0.504  1
        1  1902  .     1     1     1     A   236   236   LYS    HA      H   236      4.373      5.004     -0.631  1
        1  1905  .     1     1     1     A   236   236   LYS     N      N   236    117.810    114.237      3.573  1
        1  1906  .     1     1     1     A   237   237   ALA     H      H   237      7.685      8.017     -0.332  1
        1  1907  .     1     1     1     A   237   237   ALA    HA      H   237      3.902      4.484     -0.582  1
        1  1911  .     1     1     1     A   237   237   ALA    CA      C   237     49.762     51.690     -1.928  1
        1  1912  .     1     1     1     A   237   237   ALA    CB      C   237     14.720     20.177     -5.457  1
        1  1913  .     1     1     1     A   237   237   ALA     N      N   237    118.704    122.440     -3.736  1
        1  1914  .     1     1     1     A   238   238   GLN     H      H   238      9.312      8.406      0.906  1
        1  1915  .     1     1     1     A   238   238   GLN    HA      H   238      4.049      4.500     -0.451  1
        1  1920  .     1     1     1     A   238   238   GLN     N      N   238    118.059    117.521      0.538  1
        1  1921  .     1     1     1     A   239   239   GLU     H      H   239      8.785      7.381      1.404  1
        1  1922  .     1     1     1     A   239   239   GLU    HA      H   239      5.531      5.022      0.509  1
        1  1927  .     1     1     1     A   239   239   GLU     N      N   239    116.914    115.796      1.118  1
        1  1928  .     1     1     1     A   240   240   VAL     H      H   240      8.501      9.604     -1.103  1
        1  1929  .     1     1     1     A   240   240   VAL    HA      H   240      5.655      3.977      1.678  1
        1  1937  .     1     1     1     A   240   240   VAL    CA      C   240     55.582     59.812     -4.230  1
        1  1940  .     1     1     1     A   240   240   VAL     N      N   240    110.588    120.100     -9.512  1
        1  1941  .     1     1     1     A   241   241   ALA     H      H   241      8.463      8.754     -0.291  1
        1  1942  .     1     1     1     A   241   241   ALA    HA      H   241      5.014      5.388     -0.374  1
        1  1946  .     1     1     1     A   241   241   ALA    CA      C   241     49.361     51.370     -2.009  1
        1  1947  .     1     1     1     A   241   241   ALA    CB      C   241     18.196     23.867     -5.671  1
        1  1948  .     1     1     1     A   241   241   ALA     N      N   241    121.125    129.163     -8.038  1
        1  1949  .     1     1     1     A   242   242   GLY     H      H   242      9.421      8.746      0.675  1
        1  1950  .     1     1     1     A   242   242   GLY   HA2      H   242      5.161      4.308      0.853  1
        1  1951  .     1     1     1     A   242   242   GLY   HA3      H   242      4.076      4.358     -0.282  1
        1  1952  .     1     1     1     A   242   242   GLY     N      N   242    112.036    107.062      4.974  1
        1  1953  .     1     1     1     A   243   243   SER     H      H   243      8.929      8.289      0.640  1
        1  1954  .     1     1     1     A   243   243   SER    HA      H   243      5.331      4.985      0.346  1
        1  1957  .     1     1     1     A   243   243   SER     N      N   243    116.113    116.040      0.073  1
        1  1958  .     1     1     1     A   244   244   ALA     H      H   244      9.218      8.515      0.703  1
        1  1959  .     1     1     1     A   244   244   ALA    HA      H   244      5.221      4.671      0.550  1
        1  1963  .     1     1     1     A   244   244   ALA    CA      C   244     47.883     50.750     -2.867  1
        1  1964  .     1     1     1     A   244   244   ALA     N      N   244    120.635    121.432     -0.797  1
        1  1965  .     1     1     1     A   245   245   GLU     H      H   245      9.194      8.049      1.145  1
        1  1966  .     1     1     1     A   245   245   GLU    HA      H   245      4.869      5.061     -0.192  1
        1  1971  .     1     1     1     A   245   245   GLU     N      N   245    123.487    117.954      5.533  1
        1  1972  .     1     1     1     A   246   246   VAL     H      H   246      8.531      8.838     -0.307  1
        1  1973  .     1     1     1     A   246   246   VAL    HA      H   246      4.518      4.479      0.039  1
        1  1981  .     1     1     1     A   246   246   VAL    CA      C   246     58.286     61.452     -3.166  1
        1  1982  .     1     1     1     A   246   246   VAL     N      N   246    123.347    123.008      0.339  1
        1  1983  .     1     1     1     A   247   247   GLU     H      H   247      9.132      8.610      0.522  1
        1  1984  .     1     1     1     A   247   247   GLU    HA      H   247      4.368      4.770     -0.402  1
        1  1989  .     1     1     1     A   247   247   GLU    CB      C   247     26.744     31.646     -4.902  1
        1  1990  .     1     1     1     A   247   247   GLU     N      N   247    129.243    128.352      0.891  1
        1  1991  .     1     1     1     A   248   248   THR     H      H   248      7.827      8.318     -0.491  1
        1  1992  .     1     1     1     A   248   248   THR    HA      H   248      4.749      4.364      0.385  1
        1  1997  .     1     1     1     A   248   248   THR    CA      C   248     56.859     62.585     -5.726  1
        1  1998  .     1     1     1     A   248   248   THR    CB      C   248     69.171     69.230     -0.059  1
        1  2000  .     1     1     1     A   248   248   THR     N      N   248    114.228    120.296     -6.068  1
        1  2001  .     1     1     1     A   249   249   ALA     H      H   249      9.148      8.015      1.133  1
        1  2002  .     1     1     1     A   249   249   ALA    HA      H   249      4.174      4.534     -0.360  1
        1  2006  .     1     1     1     A   249   249   ALA    CA      C   249     51.970     51.600      0.370  1
        1  2007  .     1     1     1     A   249   249   ALA    CB      C   249     15.797     20.349     -4.552  1
        1  2008  .     1     1     1     A   249   249   ALA     N      N   249    123.341    123.950     -0.609  1
        1  2009  .     1     1     1     A   250   250   ASN     H      H   250      7.974      7.840      0.134  1
        1  2010  .     1     1     1     A   250   250   ASN    HA      H   250      4.953      4.962     -0.009  1
        1  2015  .     1     1     1     A   250   250   ASN    CA      C   250     49.198     52.671     -3.473  1
        1  2016  .     1     1     1     A   250   250   ASN    CB      C   250     35.976     40.277     -4.301  1
        1  2017  .     1     1     1     A   250   250   ASN     N      N   250    113.358    116.014     -2.656  1
        1  2019  .     1     1     1     A   251   251   GLY     H      H   251      7.510      7.575     -0.065  1
        1  2020  .     1     1     1     A   251   251   GLY   HA2      H   251      4.492      4.072      0.420  1
        1  2021  .     1     1     1     A   251   251   GLY   HA3      H   251      3.853      4.143     -0.290  1
        1  2022  .     1     1     1     A   251   251   GLY    CA      C   251     41.435     45.561     -4.126  1
        1  2023  .     1     1     1     A   251   251   GLY     N      N   251    108.692    106.827      1.865  1
        1  2024  .     1     1     1     A   252   252   ILE     H      H   252      8.465      8.465      0.000  1
        1  2025  .     1     1     1     A   252   252   ILE    HA      H   252      4.521      4.524     -0.003  1
        1  2035  .     1     1     1     A   252   252   ILE    CB      C   252     35.653     41.236     -5.583  1
        1  2039  .     1     1     1     A   252   252   ILE     N      N   252    122.043    120.760      1.283  1
        1  2040  .     1     1     1     A   253   253   HIS     H      H   253      9.311      8.992      0.319  1
        1  2041  .     1     1     1     A   253   253   HIS    HA      H   253      4.861      5.422     -0.561  1
        1  2046  .     1     1     1     A   253   253   HIS     N      N   253    126.617    125.663      0.954  1
        1  2047  .     1     1     1     A   254   254   HIS     H      H   254      8.820      8.989     -0.169  1
        1  2048  .     1     1     1     A   254   254   HIS    HA      H   254      5.305      5.421     -0.116  1
        1  2051  .     1     1     1     A   254   254   HIS    CA      C   254     52.781     53.502     -0.721  1
        1  2052  .     1     1     1     A   254   254   HIS     N      N   254    122.665    117.314      5.351  1
        1  2053  .     1     1     1     A   255   255   ILE     H      H   255      9.047      8.630      0.417  1
        1  2054  .     1     1     1     A   255   255   ILE    HA      H   255      4.651      4.549      0.102  1
        1  2061  .     1     1     1     A   255   255   ILE     N      N   255    123.958    120.085      3.873  1
        1  2062  .     1     1     1     A   256   256   GLY     H      H   256      9.339      8.857      0.482  1
        1  2063  .     1     1     1     A   256   256   GLY   HA2      H   256      3.816      2.183      1.633  1
        1  2064  .     1     1     1     A   256   256   GLY   HA3      H   256      2.267      3.459     -1.192  1
        1  2065  .     1     1     1     A   256   256   GLY     N      N   256    115.022    111.061      3.961  1
        1  2066  .     1     1     1     A   257   257   LEU     H      H   257      7.890      9.284     -1.394  1
        1  2067  .     1     1     1     A   257   257   LEU    HA      H   257      4.853      5.139     -0.286  1
        1  2077  .     1     1     1     A   257   257   LEU     N      N   257    121.441    122.393     -0.952  1
        1  2078  .     1     1     1     A   258   258   ALA     H      H   258      7.982      9.383     -1.401  1
        1  2079  .     1     1     1     A   258   258   ALA    HA      H   258      4.668      5.117     -0.449  1
        1  2083  .     1     1     1     A   258   258   ALA    CA      C   258     49.678     51.803     -2.125  1
        1  2084  .     1     1     1     A   258   258   ALA    CB      C   258     19.561     20.725     -1.164  1
        1  2085  .     1     1     1     A   258   258   ALA     N      N   258    123.234    123.029      0.205  1
        1  2086  .     1     1     1     A   259   259   ALA     H      H   259      9.117      9.507     -0.390  1
        1  2087  .     1     1     1     A   259   259   ALA    HA      H   259      4.790      4.677      0.113  1
        1  2091  .     1     1     1     A   259   259   ALA     N      N   259    123.901    124.872     -0.971  1
        1  2092  .     1     1     1     A   260   260   LYS     H      H   260      8.452      8.108      0.344  1
        1  2093  .     1     1     1     A   260   260   LYS    HA      H   260      5.914      4.792      1.122  1
        1  2098  .     1     1     1     A   260   260   LYS    CA      C   260     51.818     54.469     -2.651  1
        1  2099  .     1     1     1     A   260   260   LYS     N      N   260    116.464    116.729     -0.265  1
        1     1  .     2     1     1     A     9     9   SER     H      H     9      8.293      8.653     -0.360  1
        1     2  .     2     1     1     A     9     9   SER    HA      H     9      4.432      5.094     -0.662  1
        1     3  .     2     1     1     A     9     9   SER     N      N     9    116.407    114.806      1.601  1
        1     4  .     2     1     1     A    10    10   GLY     H      H    10      8.472      8.815     -0.343  1
        1     5  .     2     1     1     A    10    10   GLY     N      N    10    111.611    113.594     -1.983  1
        1     6  .     2     1     1     A    14    14   VAL     H      H    14      8.009      7.838      0.171  1
        1     7  .     2     1     1     A    14    14   VAL    HA      H    14      4.128      4.147     -0.019  1
        1    15  .     2     1     1     A    14    14   VAL    CA      C    14     59.473     62.636     -3.163  1
        1    16  .     2     1     1     A    14    14   VAL    CB      C    14     30.127     32.609     -2.482  1
        1    17  .     2     1     1     A    14    14   VAL     N      N    14    119.846    122.143     -2.297  1
        1    18  .     2     1     1     A    15    15   THR     H      H    15      8.152      8.283     -0.131  1
        1    19  .     2     1     1     A    15    15   THR    HA      H    15      4.346      4.526     -0.180  1
        1    24  .     2     1     1     A    15    15   THR     N      N    15    118.509    116.886      1.623  1
        1    25  .     2     1     1     A    16    16   ALA     H      H    16      8.207      8.604     -0.397  1
        1    26  .     2     1     1     A    16    16   ALA    HA      H    16      4.319      4.126      0.193  1
        1    30  .     2     1     1     A    16    16   ALA    CA      C    16     49.835     53.710     -3.875  1
        1    31  .     2     1     1     A    16    16   ALA    CB      C    16     16.714     18.438     -1.724  1
        1    32  .     2     1     1     A    16    16   ALA     N      N    16    126.935    127.371     -0.436  1
        1    33  .     2     1     1     A    17    17   ASP     H      H    17      8.269      7.866      0.403  1
        1    34  .     2     1     1     A    17    17   ASP    HA      H    17      4.581      4.983     -0.402  1
        1    37  .     2     1     1     A    17    17   ASP    CA      C    17     51.643     53.125     -1.482  1
        1    38  .     2     1     1     A    17    17   ASP    CB      C    17     38.257     41.283     -3.026  1
        1    39  .     2     1     1     A    17    17   ASP     N      N    17    120.379    118.249      2.130  1
        1    40  .     2     1     1     A    18    18   ILE     H      H    18      7.979      8.480     -0.501  1
        1    41  .     2     1     1     A    18    18   ILE    HA      H    18      4.178      3.763      0.415  1
        1    48  .     2     1     1     A    18    18   ILE    CA      C    18     58.737     65.053     -6.316  1
        1    49  .     2     1     1     A    18    18   ILE    CB      C    18     36.077     37.726     -1.649  1
        1    53  .     2     1     1     A    18    18   ILE     N      N    18    121.171    122.393     -1.222  1
        1    54  .     2     1     1     A    19    19   GLY     H      H    19      8.410      8.142      0.268  1
        1    55  .     2     1     1     A    19    19   GLY   HA2      H    19      4.023      3.708      0.315  1
        1    56  .     2     1     1     A    19    19   GLY   HA3      H    19      4.023      3.713      0.310  1
        1    57  .     2     1     1     A    19    19   GLY     N      N    19    112.246    108.367      3.879  1
        1    58  .     2     1     1     A    20    20   THR     H      H    20      8.005      8.309     -0.304  1
        1    59  .     2     1     1     A    20    20   THR    HA      H    20      4.463      4.056      0.407  1
        1    64  .     2     1     1     A    20    20   THR    CB      C    20     66.723     68.474     -1.751  1
        1    66  .     2     1     1     A    20    20   THR     N      N    20    112.239    117.263     -5.024  1
        1    67  .     2     1     1     A    21    21   GLY     H      H    21      8.500      9.019     -0.519  1
        1    68  .     2     1     1     A    21    21   GLY   HA2      H    21      4.099      3.812      0.287  1
        1    69  .     2     1     1     A    21    21   GLY   HA3      H    21      3.872      3.812      0.060  1
        1    70  .     2     1     1     A    21    21   GLY     N      N    21    111.048    113.050     -2.002  1
        1    71  .     2     1     1     A    22    22   LEU     H      H    22      7.427      7.764     -0.337  1
        1    72  .     2     1     1     A    22    22   LEU    HA      H    22      3.884      4.022     -0.138  1
        1    84  .     2     1     1     A    22    22   LEU     N      N    22    118.837    120.036     -1.199  1
        1    85  .     2     1     1     A    23    23   ALA     H      H    23      7.896      7.568      0.328  1
        1    86  .     2     1     1     A    23    23   ALA    HA      H    23      4.023      4.110     -0.087  1
        1    90  .     2     1     1     A    23    23   ALA    CA      C    23     52.584     54.135     -1.551  1
        1    91  .     2     1     1     A    23    23   ALA    CB      C    23     15.470     18.391     -2.921  1
        1    92  .     2     1     1     A    23    23   ALA     N      N    23    119.194    121.526     -2.332  1
        1    93  .     2     1     1     A    24    24   ASP     H      H    24      8.265      7.837      0.428  1
        1    94  .     2     1     1     A    24    24   ASP    HA      H    24      4.337      4.579     -0.242  1
        1    97  .     2     1     1     A    24    24   ASP    CB      C    24     37.029     41.229     -4.200  1
        1    98  .     2     1     1     A    24    24   ASP     N      N    24    119.035    116.521      2.514  1
        1    99  .     2     1     1     A    25    25   ALA     H      H    25      8.211      8.479     -0.268  1
        1   100  .     2     1     1     A    25    25   ALA    HA      H    25      4.064      4.081     -0.017  1
        1   104  .     2     1     1     A    25    25   ALA    CA      C    25     53.278     54.190     -0.912  1
        1   105  .     2     1     1     A    25    25   ALA    CB      C    25     15.760     18.254     -2.494  1
        1   106  .     2     1     1     A    25    25   ALA     N      N    25    122.434    121.372      1.062  1
        1   107  .     2     1     1     A    26    26   LEU     H      H    26      7.334      7.577     -0.243  1
        1   108  .     2     1     1     A    26    26   LEU    HA      H    26      4.351      4.177      0.174  1
        1   117  .     2     1     1     A    26    26   LEU     N      N    26    114.238    116.724     -2.486  1
        1   118  .     2     1     1     A    27    27   THR     H      H    27      7.708      7.569      0.139  1
        1   119  .     2     1     1     A    27    27   THR    HA      H    27      4.492      4.294      0.198  1
        1   124  .     2     1     1     A    27    27   THR    CA      C    27     59.438     62.342     -2.904  1
        1   125  .     2     1     1     A    27    27   THR    CB      C    27     68.796     69.038     -0.242  1
        1   127  .     2     1     1     A    27    27   THR     N      N    27    106.430    110.883     -4.453  1
        1   128  .     2     1     1     A    28    28   ALA     H      H    28      8.906      7.017      1.889  1
        1   129  .     2     1     1     A    28    28   ALA    HA      H    28      4.812      4.290      0.522  1
        1   133  .     2     1     1     A    28    28   ALA    CB      C    28     16.724     19.163     -2.439  1
        1   134  .     2     1     1     A    28    28   ALA     N      N    28    128.420    125.254      3.166  1
        1   135  .     2     1     1     A    29    29   PRO    CA      C    29     59.166     62.708     -3.542  1
        1   136  .     2     1     1     A    29    29   PRO    CB      C    29     29.865     31.758     -1.893  1
        1   139  .     2     1     1     A    30    30   LEU     H      H    30      8.204      8.271     -0.067  1
        1   140  .     2     1     1     A    30    30   LEU    HA      H    30      4.052      4.237     -0.185  1
        1   150  .     2     1     1     A    30    30   LEU     N      N    30    121.970    124.187     -2.217  1
        1   151  .     2     1     1     A    31    31   ASP     H      H    31      8.720      8.926     -0.206  1
        1   152  .     2     1     1     A    31    31   ASP    HA      H    31      4.772      5.052     -0.280  1
        1   155  .     2     1     1     A    31    31   ASP    CA      C    31     50.115     54.063     -3.948  1
        1   156  .     2     1     1     A    31    31   ASP     N      N    31    125.105    124.546      0.559  1
        1   157  .     2     1     1     A    32    32   HIS    CA      C    32     55.083     58.139     -3.056  1
        1   158  .     2     1     1     A    32    32   HIS    CB      C    32     25.707     30.626     -4.919  1
        1   159  .     2     1     1     A    33    33   LYS     H      H    33      8.589      7.693      0.896  1
        1   160  .     2     1     1     A    33    33   LYS    HA      H    33      4.112      4.198     -0.086  1
        1   167  .     2     1     1     A    33    33   LYS    CB      C    33     29.218     32.297     -3.079  1
        1   169  .     2     1     1     A    33    33   LYS     N      N    33    118.920    117.221      1.699  1
        1   170  .     2     1     1     A    34    34   ASP     H      H    34      7.420      7.127      0.293  1
        1   171  .     2     1     1     A    34    34   ASP    HA      H    34      4.368      4.613     -0.245  1
        1   174  .     2     1     1     A    34    34   ASP     N      N    34    120.940    119.896      1.044  1
        1   175  .     2     1     1     A    35    35   LYS     H      H    35      8.266      8.761     -0.495  1
        1   176  .     2     1     1     A    35    35   LYS    HA      H    35      4.169      4.079      0.090  1
        1   183  .     2     1     1     A    35    35   LYS     N      N    35    121.280    121.586     -0.306  1
        1   184  .     2     1     1     A    36    36   GLY     H      H    36      8.716      7.419      1.297  1
        1   185  .     2     1     1     A    36    36   GLY   HA2      H    36      3.822      4.011     -0.189  1
        1   186  .     2     1     1     A    36    36   GLY   HA3      H    36      3.618      4.040     -0.422  1
        1   187  .     2     1     1     A    36    36   GLY     N      N    36    111.002    107.398      3.604  1
        1   188  .     2     1     1     A    37    37   LEU     H      H    37      8.032      8.071     -0.039  1
        1   189  .     2     1     1     A    37    37   LEU    HA      H    37      4.406      4.227      0.179  1
        1   198  .     2     1     1     A    37    37   LEU     N      N    37    127.683    122.565      5.118  1
        1   199  .     2     1     1     A    38    38   LYS     H      H    38      9.190      8.967      0.223  1
        1   200  .     2     1     1     A    38    38   LYS    HA      H    38      3.925      4.566     -0.641  1
        1   205  .     2     1     1     A    38    38   LYS     N      N    38    132.634    121.050     11.584  1
        1   206  .     2     1     1     A    39    39   SER     H      H    39      7.161      7.706     -0.545  1
        1   207  .     2     1     1     A    39    39   SER    HA      H    39      5.097      4.594      0.503  1
        1   210  .     2     1     1     A    39    39   SER    CA      C    39     54.451     57.617     -3.166  1
        1   211  .     2     1     1     A    39    39   SER     N      N    39    110.262    109.868      0.394  1
        1   212  .     2     1     1     A    40    40   LEU     H      H    40      8.142      8.729     -0.587  1
        1   213  .     2     1     1     A    40    40   LEU    HA      H    40      4.481      4.869     -0.388  1
        1   223  .     2     1     1     A    40    40   LEU     N      N    40    122.761    121.121      1.640  1
        1   224  .     2     1     1     A    41    41   THR     H      H    41      8.641      8.731     -0.090  1
        1   225  .     2     1     1     A    41    41   THR    HA      H    41      4.141      4.825     -0.684  1
        1   230  .     2     1     1     A    41    41   THR    CA      C    41     60.301     61.762     -1.461  1
        1   231  .     2     1     1     A    41    41   THR    CB      C    41     65.862     69.974     -4.112  1
        1   233  .     2     1     1     A    41    41   THR     N      N    41    124.142    120.864      3.278  1
        1   234  .     2     1     1     A    42    42   LEU     H      H    42      8.586      9.502     -0.916  1
        1   235  .     2     1     1     A    42    42   LEU    HA      H    42      4.337      4.478     -0.141  1
        1   247  .     2     1     1     A    42    42   LEU     N      N    42    128.603    127.779      0.824  1
        1   248  .     2     1     1     A    43    43   GLU     H      H    43      8.644      8.244      0.400  1
        1   249  .     2     1     1     A    43    43   GLU    HA      H    43      4.663      4.133      0.530  1
        1   253  .     2     1     1     A    43    43   GLU     N      N    43    124.180    124.032      0.148  1
        1   254  .     2     1     1     A    44    44   ASP     H      H    44     10.243      8.676      1.567  1
        1   255  .     2     1     1     A    44    44   ASP    HA      H    44      4.518      4.669     -0.151  1
        1   258  .     2     1     1     A    44    44   ASP    CA      C    44     52.879     52.847      0.032  1
        1   259  .     2     1     1     A    44    44   ASP    CB      C    44     37.711     38.980     -1.269  1
        1   260  .     2     1     1     A    44    44   ASP     N      N    44    124.177    125.638     -1.461  1
        1   261  .     2     1     1     A    45    45   SER     H      H    45      8.546      9.539     -0.993  1
        1   262  .     2     1     1     A    45    45   SER    HA      H    45      3.850      4.020     -0.170  1
        1   265  .     2     1     1     A    45    45   SER    CA      C    45     59.588     61.628     -2.040  1
        1   266  .     2     1     1     A    45    45   SER    CB      C    45     61.660     63.027     -1.367  1
        1   267  .     2     1     1     A    45    45   SER     N      N    45    116.191    118.694     -2.503  1
        1   268  .     2     1     1     A    46    46   ILE     H      H    46      6.902      7.600     -0.698  1
        1   269  .     2     1     1     A    46    46   ILE    HA      H    46      3.874      4.598     -0.724  1
        1   279  .     2     1     1     A    46    46   ILE    CA      C    46     57.605     60.370     -2.765  1
        1   280  .     2     1     1     A    46    46   ILE    CB      C    46     36.694     39.134     -2.440  1
        1   283  .     2     1     1     A    46    46   ILE     N      N    46    116.189    119.306     -3.117  1
        1   284  .     2     1     1     A    47    47   SER     H      H    47      7.804      8.435     -0.631  1
        1   285  .     2     1     1     A    47    47   SER    HA      H    47      4.342      4.846     -0.504  1
        1   288  .     2     1     1     A    47    47   SER    CA      C    47     55.995     57.069     -1.074  1
        1   289  .     2     1     1     A    47    47   SER     N      N    47    118.738    118.407      0.331  1
        1   290  .     2     1     1     A    48    48   GLN     H      H    48      8.522      8.668     -0.146  1
        1   291  .     2     1     1     A    48    48   GLN    HA      H    48      3.939      4.125     -0.186  1
        1   296  .     2     1     1     A    48    48   GLN    CA      C    48     55.111     58.153     -3.042  1
        1   298  .     2     1     1     A    48    48   GLN     N      N    48    119.475    121.635     -2.160  1
        1   299  .     2     1     1     A    49    49   ASN     H      H    49      8.437      8.167      0.270  1
        1   300  .     2     1     1     A    49    49   ASN    HA      H    49      4.693      4.739     -0.046  1
        1   305  .     2     1     1     A    49    49   ASN    CA      C    49     50.839     52.168     -1.329  1
        1   306  .     2     1     1     A    49    49   ASN    CB      C    49     35.767     38.091     -2.324  1
        1   307  .     2     1     1     A    49    49   ASN     N      N    49    117.233    114.197      3.036  1
        1   309  .     2     1     1     A    50    50   GLY     H      H    50      7.952      7.387      0.565  1
        1   310  .     2     1     1     A    50    50   GLY   HA2      H    50      4.518      4.123      0.395  1
        1   311  .     2     1     1     A    50    50   GLY   HA3      H    50      4.054      4.131     -0.077  1
        1   312  .     2     1     1     A    50    50   GLY    CA      C    50     41.883     45.488     -3.605  1
        1   313  .     2     1     1     A    50    50   GLY     N      N    50    108.751    107.864      0.887  1
        1   314  .     2     1     1     A    51    51   THR     H      H    51      8.548      8.609     -0.061  1
        1   315  .     2     1     1     A    51    51   THR    HA      H    51      5.012      5.418     -0.406  1
        1   320  .     2     1     1     A    51    51   THR    CA      C    51     57.026     59.918     -2.892  1
        1   321  .     2     1     1     A    51    51   THR    CB      C    51     69.887     70.727     -0.840  1
        1   323  .     2     1     1     A    51    51   THR     N      N    51    108.710    116.508     -7.798  1
        1   324  .     2     1     1     A    52    52   LEU     H      H    52      9.110      8.658      0.452  1
        1   325  .     2     1     1     A    52    52   LEU    HA      H    52      5.183      5.748     -0.565  1
        1   333  .     2     1     1     A    52    52   LEU    CA      C    52     50.822     53.876     -3.054  1
        1   335  .     2     1     1     A    52    52   LEU     N      N    52    124.606    122.537      2.069  1
        1   336  .     2     1     1     A    53    53   THR     H      H    53      9.312      8.609      0.703  1
        1   337  .     2     1     1     A    53    53   THR    HA      H    53      5.288      5.240      0.048  1
        1   342  .     2     1     1     A    53    53   THR    CA      C    53     59.535     60.984     -1.449  1
        1   343  .     2     1     1     A    53    53   THR    CB      C    53     66.838     72.280     -5.442  1
        1   345  .     2     1     1     A    53    53   THR     N      N    53    125.445    115.346     10.099  1
        1   346  .     2     1     1     A    54    54   LEU     H      H    54      8.992      9.100     -0.108  1
        1   347  .     2     1     1     A    54    54   LEU    HA      H    54      5.563      5.613     -0.050  1
        1   357  .     2     1     1     A    54    54   LEU     N      N    54    128.814    119.855      8.959  1
        1   358  .     2     1     1     A    55    55   SER     H      H    55      9.017      8.830      0.187  1
        1   359  .     2     1     1     A    55    55   SER    HA      H    55      5.476      5.269      0.207  1
        1   362  .     2     1     1     A    55    55   SER    CA      C    55     53.944     56.170     -2.226  1
        1   363  .     2     1     1     A    55    55   SER    CB      C    55     63.384     66.205     -2.821  1
        1   364  .     2     1     1     A    55    55   SER     N      N    55    112.964    117.370     -4.406  1
        1   365  .     2     1     1     A    56    56   ALA     H      H    56      8.324      9.765     -1.441  1
        1   366  .     2     1     1     A    56    56   ALA    HA      H    56      4.605      4.715     -0.110  1
        1   370  .     2     1     1     A    56    56   ALA    CA      C    56     50.743     50.178      0.565  1
        1   371  .     2     1     1     A    56    56   ALA    CB      C    56     21.372     21.781     -0.409  1
        1   372  .     2     1     1     A    56    56   ALA     N      N    56    123.555    125.762     -2.207  1
        1   373  .     2     1     1     A    57    57   GLN     H      H    57      9.080      8.601      0.479  1
        1   374  .     2     1     1     A    57    57   GLN    HA      H    57      3.884      4.496     -0.612  1
        1   381  .     2     1     1     A    57    57   GLN    CA      C    57     53.331     55.960     -2.629  1
        1   382  .     2     1     1     A    57    57   GLN    CB      C    57     24.659     27.605     -2.946  1
        1   384  .     2     1     1     A    57    57   GLN     N      N    57    116.815    114.535      2.280  1
        1   386  .     2     1     1     A    58    58   GLY     H      H    58      8.527      7.965      0.562  1
        1   387  .     2     1     1     A    58    58   GLY   HA2      H    58      4.168      4.044      0.124  1
        1   388  .     2     1     1     A    58    58   GLY   HA3      H    58      3.608      4.048     -0.440  1
        1   389  .     2     1     1     A    58    58   GLY    CA      C    58     42.856     45.583     -2.727  1
        1   390  .     2     1     1     A    58    58   GLY     N      N    58    105.983    107.518     -1.535  1
        1   391  .     2     1     1     A    59    59   ALA     H      H    59      8.203      7.677      0.526  1
        1   392  .     2     1     1     A    59    59   ALA    HA      H    59      4.811      4.580      0.231  1
        1   396  .     2     1     1     A    59    59   ALA    CA      C    59     47.662     51.416     -3.754  1
        1   397  .     2     1     1     A    59    59   ALA    CB      C    59     20.147     22.756     -2.609  1
        1   398  .     2     1     1     A    59    59   ALA     N      N    59    125.153    121.425      3.728  1
        1   399  .     2     1     1     A    60    60   GLU     H      H    60      8.154      8.882     -0.728  1
        1   400  .     2     1     1     A    60    60   GLU    HA      H    60      5.508      5.350      0.158  1
        1   404  .     2     1     1     A    60    60   GLU    CA      C    60     52.179     54.237     -2.058  1
        1   405  .     2     1     1     A    60    60   GLU    CB      C    60     30.203     34.216     -4.013  1
        1   406  .     2     1     1     A    60    60   GLU     N      N    60    117.318    116.146      1.172  1
        1   407  .     2     1     1     A    61    61   LYS     H      H    61      8.821      9.360     -0.539  1
        1   408  .     2     1     1     A    61    61   LYS    HA      H    61      4.311      4.930     -0.619  1
        1   413  .     2     1     1     A    61    61   LYS     N      N    61    123.743    120.594      3.149  1
        1   414  .     2     1     1     A    62    62   THR     H      H    62      8.149      8.788     -0.639  1
        1   415  .     2     1     1     A    62    62   THR    HA      H    62      4.928      4.714      0.214  1
        1   420  .     2     1     1     A    62    62   THR    CA      C    62     59.427     60.804     -1.377  1
        1   421  .     2     1     1     A    62    62   THR    CB      C    62     66.932     69.273     -2.341  1
        1   422  .     2     1     1     A    62    62   THR     N      N    62    122.829    119.601      3.228  1
        1   423  .     2     1     1     A    63    63   TYR     H      H    63      9.466      9.177      0.289  1
        1   424  .     2     1     1     A    63    63   TYR    HA      H    63      4.606      5.145     -0.539  1
        1   431  .     2     1     1     A    63    63   TYR    CA      C    63     54.508     56.426     -1.918  1
        1   432  .     2     1     1     A    63    63   TYR     N      N    63    127.472    128.773     -1.301  1
        1   433  .     2     1     1     A    64    64   GLY     H      H    64      9.253      8.198      1.055  1
        1   434  .     2     1     1     A    64    64   GLY   HA2      H    64      4.670      4.202      0.468  1
        1   435  .     2     1     1     A    64    64   GLY   HA3      H    64      3.619      4.210     -0.591  1
        1   436  .     2     1     1     A    64    64   GLY    CA      C    64     39.885     45.298     -5.413  1
        1   437  .     2     1     1     A    64    64   GLY     N      N    64    110.182    109.010      1.172  1
        1   438  .     2     1     1     A    65    65   ASN     H      H    65      8.616      8.398      0.218  1
        1   439  .     2     1     1     A    65    65   ASN    HA      H    65      4.109      4.463     -0.354  1
        1   444  .     2     1     1     A    65    65   ASN    CA      C    65     53.691     54.827     -1.136  1
        1   445  .     2     1     1     A    65    65   ASN     N      N    65    117.778    122.866     -5.088  1
        1   447  .     2     1     1     A    66    66   GLY     H      H    66      9.053      8.822      0.231  1
        1   448  .     2     1     1     A    66    66   GLY   HA2      H    66      4.344      3.925      0.419  1
        1   449  .     2     1     1     A    66    66   GLY   HA3      H    66      3.359      3.929     -0.570  1
        1   450  .     2     1     1     A    66    66   GLY    CA      C    66     42.431     44.883     -2.452  1
        1   451  .     2     1     1     A    66    66   GLY     N      N    66    115.232    114.628      0.604  1
        1   452  .     2     1     1     A    67    67   ASP     H      H    67      8.120      8.302     -0.182  1
        1   453  .     2     1     1     A    67    67   ASP    HA      H    67      4.844      3.976      0.868  1
        1   456  .     2     1     1     A    67    67   ASP     N      N    67    122.593    121.769      0.824  1
        1   457  .     2     1     1     A    68    68   SER     H      H    68      8.500      8.525     -0.025  1
        1   458  .     2     1     1     A    68    68   SER    HA      H    68      5.088      4.974      0.114  1
        1   461  .     2     1     1     A    68    68   SER    CA      C    68     54.858     58.136     -3.278  1
        1   462  .     2     1     1     A    68    68   SER    CB      C    68     62.114     64.466     -2.352  1
        1   463  .     2     1     1     A    68    68   SER     N      N    68    113.557    121.350     -7.793  1
        1   464  .     2     1     1     A    69    69   LEU     H      H    69      8.989      9.218     -0.229  1
        1   465  .     2     1     1     A    69    69   LEU    HA      H    69      4.570      4.942     -0.372  1
        1   474  .     2     1     1     A    69    69   LEU     N      N    69    126.836    127.402     -0.566  1
        1   475  .     2     1     1     A    70    70   ASN     H      H    70      8.491      8.954     -0.463  1
        1   476  .     2     1     1     A    70    70   ASN    HA      H    70      4.958      5.040     -0.082  1
        1   479  .     2     1     1     A    70    70   ASN    CB      C    70     33.265     39.261     -5.996  1
        1   480  .     2     1     1     A    70    70   ASN     N      N    70    126.343    124.598      1.745  1
        1   481  .     2     1     1     A    71    71   THR     H      H    71      7.831      8.397     -0.566  1
        1   482  .     2     1     1     A    71    71   THR    HA      H    71      3.759      4.745     -0.986  1
        1   487  .     2     1     1     A    71    71   THR    CA      C    71     61.005     60.107      0.898  1
        1   488  .     2     1     1     A    71    71   THR     N      N    71    114.742    114.483      0.259  1
        1   489  .     2     1     1     A    72    72   GLY     H      H    72      8.880      8.460      0.420  1
        1   490  .     2     1     1     A    72    72   GLY   HA2      H    72      3.907      3.917     -0.010  1
        1   491  .     2     1     1     A    72    72   GLY   HA3      H    72      3.907      3.919     -0.012  1
        1   492  .     2     1     1     A    72    72   GLY     N      N    72    114.976    110.623      4.353  1
        1   493  .     2     1     1     A    73    73   LYS     H      H    73      6.604      7.703     -1.099  1
        1   494  .     2     1     1     A    73    73   LYS    HA      H    73      4.160      4.372     -0.212  1
        1   501  .     2     1     1     A    73    73   LYS     N      N    73    113.898    118.239     -4.341  1
        1   502  .     2     1     1     A    74    74   LEU     H      H    74      7.422      7.555     -0.133  1
        1   503  .     2     1     1     A    74    74   LEU    HA      H    74      4.358      4.244      0.114  1
        1   513  .     2     1     1     A    74    74   LEU     N      N    74    117.180    121.394     -4.214  1
        1   514  .     2     1     1     A    75    75   LYS     H      H    75      8.617      8.665     -0.048  1
        1   515  .     2     1     1     A    75    75   LYS    HA      H    75      4.079      4.463     -0.384  1
        1   518  .     2     1     1     A    75    75   LYS     N      N    75    121.119    122.003     -0.884  1
        1   519  .     2     1     1     A    76    76   ASN     H      H    76      8.154      8.337     -0.183  1
        1   520  .     2     1     1     A    76    76   ASN    HA      H    76      3.935      5.003     -1.068  1
        1   525  .     2     1     1     A    76    76   ASN    CB      C    76     35.772     40.282     -4.510  1
        1   526  .     2     1     1     A    76    76   ASN     N      N    76    122.761    120.358      2.403  1
        1   527  .     2     1     1     A    77    77   ASP     H      H    77      9.227      7.811      1.416  1
        1   528  .     2     1     1     A    77    77   ASP    HA      H    77      3.787      5.106     -1.319  1
        1   531  .     2     1     1     A    77    77   ASP    CA      C    77     52.584     53.284     -0.700  1
        1   532  .     2     1     1     A    77    77   ASP     N      N    77    114.129    119.010     -4.881  1
        1   533  .     2     1     1     A    78    78   LYS     H      H    78      6.579      7.890     -1.311  1
        1   534  .     2     1     1     A    78    78   LYS    HA      H    78      4.572      4.729     -0.157  1
        1   539  .     2     1     1     A    78    78   LYS    CA      C    78     51.072     55.072     -4.000  1
        1   540  .     2     1     1     A    78    78   LYS    CB      C    78     33.783     37.011     -3.228  1
        1   541  .     2     1     1     A    78    78   LYS     N      N    78    114.135    119.976     -5.841  1
        1   542  .     2     1     1     A    79    79   VAL     H      H    79      8.729      8.414      0.315  1
        1   543  .     2     1     1     A    79    79   VAL    HA      H    79      4.402      4.937     -0.535  1
        1   551  .     2     1     1     A    79    79   VAL    CA      C    79     59.240     60.110     -0.870  1
        1   553  .     2     1     1     A    79    79   VAL     N      N    79    123.191    120.791      2.400  1
        1   554  .     2     1     1     A    80    80   SER     H      H    80      9.542      9.546     -0.004  1
        1   555  .     2     1     1     A    80    80   SER    HA      H    80      4.636      4.994     -0.358  1
        1   558  .     2     1     1     A    80    80   SER    CA      C    80     55.978     57.395     -1.417  1
        1   559  .     2     1     1     A    80    80   SER     N      N    80    127.445    120.619      6.826  1
        1   560  .     2     1     1     A    81    81   ARG     H      H    81      8.093      8.838     -0.745  1
        1   561  .     2     1     1     A    81    81   ARG    HA      H    81      5.210      5.507     -0.297  1
        1   569  .     2     1     1     A    81    81   ARG     N      N    81    123.743    126.929     -3.186  1
        1   571  .     2     1     1     A    82    82   PHE     H      H    82      9.312      8.186      1.126  1
        1   572  .     2     1     1     A    82    82   PHE    HA      H    82      4.951      5.287     -0.336  1
        1   577  .     2     1     1     A    82    82   PHE    CA      C    82     53.090     55.691     -2.601  1
        1   578  .     2     1     1     A    82    82   PHE     N      N    82    119.529    119.514      0.015  1
        1   579  .     2     1     1     A    83    83   ASP     H      H    83      9.122      8.855      0.267  1
        1   580  .     2     1     1     A    83    83   ASP    HA      H    83      5.593      5.258      0.335  1
        1   583  .     2     1     1     A    83    83   ASP     N      N    83    123.825    119.581      4.244  1
        1   584  .     2     1     1     A    84    84   PHE     H      H    84      9.090      8.109      0.981  1
        1   585  .     2     1     1     A    84    84   PHE    HA      H    84      6.410      6.128      0.282  1
        1   592  .     2     1     1     A    84    84   PHE    CA      C    84     52.584     55.854     -3.270  1
        1   593  .     2     1     1     A    84    84   PHE     N      N    84    118.862    116.928      1.934  1
        1   594  .     2     1     1     A    85    85   ILE     H      H    85      8.441      9.060     -0.619  1
        1   595  .     2     1     1     A    85    85   ILE    HA      H    85      4.662      4.917     -0.255  1
        1   605  .     2     1     1     A    85    85   ILE    CB      C    85     39.939     41.205     -1.266  1
        1   608  .     2     1     1     A    85    85   ILE     N      N    85    118.049    120.708     -2.659  1
        1   609  .     2     1     1     A    86    86   ARG     H      H    86      8.983      8.646      0.337  1
        1   610  .     2     1     1     A    86    86   ARG    HA      H    86      5.591      4.719      0.872  1
        1   616  .     2     1     1     A    86    86   ARG     N      N    86    127.006    128.000     -0.994  1
        1   618  .     2     1     1     A    87    87   GLN     H      H    87      8.643      9.020     -0.377  1
        1   619  .     2     1     1     A    87    87   GLN    HA      H    87      5.630      5.063      0.567  1
        1   626  .     2     1     1     A    87    87   GLN    CA      C    87     51.512     54.328     -2.816  1
        1   627  .     2     1     1     A    87    87   GLN     N      N    87    124.142    123.455      0.687  1
        1   629  .     2     1     1     A    88    88   ILE     H      H    88      8.617      8.962     -0.345  1
        1   630  .     2     1     1     A    88    88   ILE    HA      H    88      4.690      4.803     -0.113  1
        1   637  .     2     1     1     A    88    88   ILE    CA      C    88     56.995     60.677     -3.682  1
        1   638  .     2     1     1     A    88    88   ILE    CB      C    88     39.927     40.214     -0.287  1
        1   641  .     2     1     1     A    88    88   ILE     N      N    88    116.353    122.827     -6.474  1
        1   642  .     2     1     1     A    89    89   GLU     H      H    89      8.298      9.004     -0.706  1
        1   643  .     2     1     1     A    89    89   GLU    HA      H    89      5.100      5.798     -0.698  1
        1   646  .     2     1     1     A    89    89   GLU    CA      C    89     52.204     54.992     -2.788  1
        1   647  .     2     1     1     A    89    89   GLU    CB      C    89     27.325     33.269     -5.944  1
        1   648  .     2     1     1     A    89    89   GLU     N      N    89    124.458    129.346     -4.888  1
        1   649  .     2     1     1     A    90    90   VAL     H      H    90      8.957      8.870      0.087  1
        1   650  .     2     1     1     A    90    90   VAL    HA      H    90      4.169      4.591     -0.422  1
        1   658  .     2     1     1     A    90    90   VAL    CA      C    90     58.664     60.089     -1.425  1
        1   659  .     2     1     1     A    90    90   VAL    CB      C    90     31.861     33.136     -1.275  1
        1   660  .     2     1     1     A    90    90   VAL     N      N    90    127.580    126.853      0.727  1
        1   661  .     2     1     1     A    91    91   ASP     H      H    91      9.369      8.573      0.796  1
        1   662  .     2     1     1     A    91    91   ASP    HA      H    91      4.287      4.590     -0.303  1
        1   665  .     2     1     1     A    91    91   ASP    CA      C    91     52.389     54.800     -2.411  1
        1   666  .     2     1     1     A    91    91   ASP    CB      C    91     36.409     40.414     -4.005  1
        1   667  .     2     1     1     A    91    91   ASP     N      N    91    129.411    123.746      5.665  1
        1   668  .     2     1     1     A    92    92   GLY     H      H    92      8.552      7.442      1.110  1
        1   669  .     2     1     1     A    92    92   GLY   HA2      H    92      4.090      4.096     -0.006  1
        1   670  .     2     1     1     A    92    92   GLY   HA3      H    92      3.618      4.097     -0.479  1
        1   671  .     2     1     1     A    92    92   GLY    CA      C    92     42.836     45.595     -2.759  1
        1   672  .     2     1     1     A    92    92   GLY     N      N    92    103.862    105.537     -1.675  1
        1   673  .     2     1     1     A    93    93   GLN     H      H    93      7.808      7.590      0.218  1
        1   674  .     2     1     1     A    93    93   GLN    HA      H    93      4.578      4.823     -0.245  1
        1   679  .     2     1     1     A    93    93   GLN    CA      C    93     50.918     54.315     -3.397  1
        1   680  .     2     1     1     A    93    93   GLN    CB      C    93     28.602     31.171     -2.569  1
        1   682  .     2     1     1     A    93    93   GLN     N      N    93    120.412    118.750      1.662  1
        1   683  .     2     1     1     A    94    94   LEU     H      H    94      8.414      8.506     -0.092  1
        1   684  .     2     1     1     A    94    94   LEU    HA      H    94      4.704      4.290      0.414  1
        1   693  .     2     1     1     A    94    94   LEU    CB      C    94     39.873     42.412     -2.539  1
        1   696  .     2     1     1     A    94    94   LEU     N      N    94    125.061    122.386      2.675  1
        1   697  .     2     1     1     A    95    95   ILE     H      H    95      9.181      8.487      0.694  1
        1   698  .     2     1     1     A    95    95   ILE    HA      H    95      4.371      4.440     -0.069  1
        1   708  .     2     1     1     A    95    95   ILE    CA      C    95     63.319     61.006      2.313  1
        1   709  .     2     1     1     A    95    95   ILE    CB      C    95     37.407     39.441     -2.034  1
        1   711  .     2     1     1     A    95    95   ILE     N      N    95    127.724    121.516      6.208  1
        1   712  .     2     1     1     A    96    96   THR     H      H    96      8.730      7.127      1.603  1
        1   713  .     2     1     1     A    96    96   THR    HA      H    96      4.411      4.332      0.079  1
        1   718  .     2     1     1     A    96    96   THR    CA      C    96     60.344     63.201     -2.857  1
        1   719  .     2     1     1     A    96    96   THR    CB      C    96     59.719     69.903    -10.184  1
        1   720  .     2     1     1     A    96    96   THR     N      N    96    124.240    118.873      5.367  1
        1   721  .     2     1     1     A    97    97   LEU     H      H    97      8.790      8.809     -0.019  1
        1   722  .     2     1     1     A    97    97   LEU    HA      H    97      4.400      5.029     -0.629  1
        1   732  .     2     1     1     A    97    97   LEU     N      N    97    126.147    124.880      1.267  1
        1   733  .     2     1     1     A    98    98   GLU     H      H    98      7.596      8.543     -0.947  1
        1   734  .     2     1     1     A    98    98   GLU    HA      H    98      5.102      5.095      0.007  1
        1   739  .     2     1     1     A    98    98   GLU     N      N    98    116.937    123.329     -6.392  1
        1   740  .     2     1     1     A    99    99   SER     H      H    99      8.906      9.004     -0.098  1
        1   741  .     2     1     1     A    99    99   SER    HA      H    99      4.504      5.492     -0.988  1
        1   744  .     2     1     1     A    99    99   SER    CA      C    99     54.010     56.261     -2.251  1
        1   745  .     2     1     1     A    99    99   SER    CB      C    99     63.876     66.224     -2.348  1
        1   746  .     2     1     1     A    99    99   SER     N      N    99    117.823    119.961     -2.138  1
        1   747  .     2     1     1     A   100   100   GLY     H      H   100      7.250      8.037     -0.787  1
        1   748  .     2     1     1     A   100   100   GLY   HA2      H   100      4.872      4.093      0.779  1
        1   749  .     2     1     1     A   100   100   GLY   HA3      H   100      3.731      4.107     -0.376  1
        1   750  .     2     1     1     A   100   100   GLY     N      N   100    109.436    109.879     -0.443  1
        1   751  .     2     1     1     A   101   101   GLU     H      H   101      9.661      8.875      0.786  1
        1   752  .     2     1     1     A   101   101   GLU    HA      H   101      5.643      4.623      1.020  1
        1   757  .     2     1     1     A   101   101   GLU    CA      C   101     52.584     54.354     -1.770  1
        1   758  .     2     1     1     A   101   101   GLU    CB      C   101     31.750     32.920     -1.170  1
        1   759  .     2     1     1     A   101   101   GLU     N      N   101    126.793    119.611      7.182  1
        1   760  .     2     1     1     A   102   102   PHE     H      H   102     10.441      9.341      1.100  1
        1   761  .     2     1     1     A   102   102   PHE    HA      H   102      5.248      5.324     -0.076  1
        1   768  .     2     1     1     A   102   102   PHE    CA      C   102     53.537     56.082     -2.545  1
        1   769  .     2     1     1     A   102   102   PHE     N      N   102    131.837    121.591     10.246  1
        1   770  .     2     1     1     A   103   103   GLN     H      H   103      9.135      9.231     -0.096  1
        1   771  .     2     1     1     A   103   103   GLN    HA      H   103      5.205      4.893      0.312  1
        1   776  .     2     1     1     A   103   103   GLN    CA      C   103     50.925     54.907     -3.982  1
        1   777  .     2     1     1     A   103   103   GLN     N      N   103    127.720    126.096      1.624  1
        1   778  .     2     1     1     A   104   104   VAL     H      H   104      8.937      9.167     -0.230  1
        1   779  .     2     1     1     A   104   104   VAL    HA      H   104      4.780      4.924     -0.144  1
        1   787  .     2     1     1     A   104   104   VAL    CA      C   104     57.086     61.369     -4.283  1
        1   789  .     2     1     1     A   104   104   VAL     N      N   104    120.097    126.679     -6.582  1
        1   790  .     2     1     1     A   105   105   TYR     H      H   105      9.108     10.042     -0.934  1
        1   791  .     2     1     1     A   105   105   TYR    HA      H   105      4.834      5.407     -0.573  1
        1   798  .     2     1     1     A   105   105   TYR    CA      C   105     54.486     56.174     -1.688  1
        1   799  .     2     1     1     A   105   105   TYR     N      N   105    128.426    129.191     -0.765  1
        1   800  .     2     1     1     A   106   106   LYS     H      H   106      5.945      9.328     -3.383  1
        1   805  .     2     1     1     A   106   106   LYS     N      N   106    129.163    129.884     -0.721  1
        1   806  .     2     1     1     A   107   107   GLN     H      H   107      8.526      8.296      0.230  1
        1   807  .     2     1     1     A   107   107   GLN    HA      H   107      5.160      4.817      0.343  1
        1   812  .     2     1     1     A   107   107   GLN    CA      C   107     52.584     53.834     -1.250  1
        1   813  .     2     1     1     A   107   107   GLN    CB      C   107     26.175     29.562     -3.387  1
        1   814  .     2     1     1     A   107   107   GLN     N      N   107    125.978    125.913      0.065  1
        1   815  .     2     1     1     A   108   108   SER     H      H   108      8.621      8.624     -0.003  1
        1   816  .     2     1     1     A   108   108   SER    HA      H   108      4.403      4.133      0.270  1
        1   819  .     2     1     1     A   108   108   SER    CA      C   108     58.521     60.993     -2.472  1
        1   820  .     2     1     1     A   108   108   SER    CB      C   108     60.737     63.278     -2.541  1
        1   821  .     2     1     1     A   108   108   SER     N      N   108    117.542    113.487      4.055  1
        1   822  .     2     1     1     A   109   109   HIS     H      H   109     10.381      8.119      2.262  1
        1   823  .     2     1     1     A   109   109   HIS    HA      H   109      4.594      4.488      0.106  1
        1   828  .     2     1     1     A   109   109   HIS    CA      C   109     51.743     57.967     -6.224  1
        1   829  .     2     1     1     A   109   109   HIS    CB      C   109     27.174     30.390     -3.216  1
        1   830  .     2     1     1     A   109   109   HIS     N      N   109    118.449    120.014     -1.565  1
        1   831  .     2     1     1     A   110   110   SER     H      H   110      7.366      7.919     -0.553  1
        1   832  .     2     1     1     A   110   110   SER    HA      H   110      4.870      4.844      0.026  1
        1   835  .     2     1     1     A   110   110   SER    CB      C   110     62.986     65.220     -2.234  1
        1   836  .     2     1     1     A   110   110   SER     N      N   110    113.397    113.724     -0.327  1
        1   837  .     2     1     1     A   111   111   ALA     H      H   111      8.541      8.414      0.127  1
        1   838  .     2     1     1     A   111   111   ALA    HA      H   111      4.826      4.918     -0.092  1
        1   842  .     2     1     1     A   111   111   ALA    CA      C   111     49.015     51.647     -2.632  1
        1   843  .     2     1     1     A   111   111   ALA    CB      C   111     20.256     22.864     -2.608  1
        1   844  .     2     1     1     A   111   111   ALA     N      N   111    117.786    123.282     -5.496  1
        1   845  .     2     1     1     A   112   112   LEU     H      H   112      8.529      9.554     -1.025  1
        1   846  .     2     1     1     A   112   112   LEU    HA      H   112      5.680      5.227      0.453  1
        1   855  .     2     1     1     A   112   112   LEU    CA      C   112     51.818     53.564     -1.746  1
        1   856  .     2     1     1     A   112   112   LEU     N      N   112    116.345    115.236      1.109  1
        1   857  .     2     1     1     A   113   113   THR     H      H   113      8.758      8.744      0.014  1
        1   858  .     2     1     1     A   113   113   THR    HA      H   113      5.563      5.418      0.145  1
        1   863  .     2     1     1     A   113   113   THR    CA      C   113     54.458     60.572     -6.114  1
        1   864  .     2     1     1     A   113   113   THR    CB      C   113     68.586     72.354     -3.768  1
        1   866  .     2     1     1     A   113   113   THR     N      N   113    110.469    118.786     -8.317  1
        1   867  .     2     1     1     A   114   114   ALA     H      H   114      8.829      8.821      0.008  1
        1   868  .     2     1     1     A   114   114   ALA    HA      H   114      4.466      4.788     -0.322  1
        1   872  .     2     1     1     A   114   114   ALA    CA      C   114     48.886     51.751     -2.865  1
        1   873  .     2     1     1     A   114   114   ALA    CB      C   114     21.583     22.039     -0.456  1
        1   874  .     2     1     1     A   114   114   ALA     N      N   114    121.456    123.808     -2.352  1
        1   875  .     2     1     1     A   115   115   LEU     H      H   115      8.407      8.425     -0.018  1
        1   876  .     2     1     1     A   115   115   LEU    HA      H   115      4.814      4.854     -0.040  1
        1   886  .     2     1     1     A   115   115   LEU     N      N   115    119.223    119.528     -0.305  1
        1   887  .     2     1     1     A   116   116   GLN     H      H   116      9.720      9.093      0.627  1
        1   888  .     2     1     1     A   116   116   GLN    HA      H   116      5.312      5.379     -0.067  1
        1   893  .     2     1     1     A   116   116   GLN    CA      C   116     50.544     54.212     -3.668  1
        1   894  .     2     1     1     A   116   116   GLN     N      N   116    127.827    120.248      7.579  1
        1   895  .     2     1     1     A   117   117   THR     H      H   117      9.663      9.279      0.384  1
        1   896  .     2     1     1     A   117   117   THR    HA      H   117      4.198      5.030     -0.832  1
        1   901  .     2     1     1     A   117   117   THR    CA      C   117     64.037     60.744      3.293  1
        1   902  .     2     1     1     A   117   117   THR    CB      C   117     66.868     72.477     -5.609  1
        1   904  .     2     1     1     A   117   117   THR     N      N   117    128.929    119.532      9.397  1
        1   905  .     2     1     1     A   118   118   GLU     H      H   118      9.486      9.146      0.340  1
        1   906  .     2     1     1     A   118   118   GLU    HA      H   118      4.885      4.681      0.204  1
        1   911  .     2     1     1     A   118   118   GLU     N      N   118    123.497    121.614      1.883  1
        1   912  .     2     1     1     A   119   119   GLN     H      H   119      8.076      7.386      0.690  1
        1   913  .     2     1     1     A   119   119   GLN    HA      H   119      5.331      4.906      0.425  1
        1   916  .     2     1     1     A   119   119   GLN    CA      C   119     51.858     54.019     -2.161  1
        1   917  .     2     1     1     A   119   119   GLN     N      N   119    118.023    119.515     -1.492  1
        1   918  .     2     1     1     A   120   120   GLU     H      H   120      9.078      8.665      0.413  1
        1   919  .     2     1     1     A   120   120   GLU    HA      H   120      5.071      4.893      0.178  1
        1   924  .     2     1     1     A   120   120   GLU     N      N   120    118.433    123.668     -5.235  1
        1   925  .     2     1     1     A   121   121   GLN     H      H   121      7.711      8.783     -1.072  1
        1   926  .     2     1     1     A   121   121   GLN    HA      H   121      4.430      5.126     -0.696  1
        1   933  .     2     1     1     A   121   121   GLN    CA      C   121     53.996     54.001     -0.005  1
        1   934  .     2     1     1     A   121   121   GLN    CB      C   121     27.158     32.308     -5.150  1
        1   936  .     2     1     1     A   121   121   GLN     N      N   121    122.412    118.057      4.355  1
        1   938  .     2     1     1     A   122   122   ASP     H      H   122      8.675      8.751     -0.076  1
        1   939  .     2     1     1     A   122   122   ASP    HA      H   122      4.632      5.046     -0.414  1
        1   942  .     2     1     1     A   122   122   ASP    CA      C   122     48.797     51.828     -3.031  1
        1   943  .     2     1     1     A   122   122   ASP    CB      C   122     39.852     43.400     -3.548  1
        1   944  .     2     1     1     A   122   122   ASP     N      N   122    128.625    122.978      5.647  1
        1   945  .     2     1     1     A   123   123   PRO    CA      C   123     61.579     65.702     -4.123  1
        1   946  .     2     1     1     A   123   123   PRO    CB      C   123     29.597     31.487     -1.890  1
        1   948  .     2     1     1     A   124   124   GLU     H      H   124      8.297      8.722     -0.425  1
        1   949  .     2     1     1     A   124   124   GLU    HA      H   124      4.196      3.809      0.387  1
        1   954  .     2     1     1     A   124   124   GLU    CA      C   124     53.025     59.388     -6.363  1
        1   955  .     2     1     1     A   124   124   GLU    CB      C   124     27.927     29.550     -1.623  1
        1   957  .     2     1     1     A   124   124   GLU     N      N   124    115.538    117.611     -2.073  1
        1   958  .     2     1     1     A   125   125   HIS     H      H   125      7.419      8.029     -0.610  1
        1   959  .     2     1     1     A   125   125   HIS    HA      H   125      4.833      4.975     -0.142  1
        1   964  .     2     1     1     A   125   125   HIS    CA      C   125     51.886     54.159     -2.273  1
        1   965  .     2     1     1     A   125   125   HIS    CB      C   125     26.387     29.310     -2.923  1
        1   966  .     2     1     1     A   125   125   HIS     N      N   125    117.464    116.651      0.813  1
        1   967  .     2     1     1     A   126   126   SER     H      H   126      8.441      8.426      0.015  1
        1   968  .     2     1     1     A   126   126   SER    HA      H   126      4.261      4.827     -0.566  1
        1   971  .     2     1     1     A   126   126   SER    CA      C   126     57.988     61.937     -3.949  1
        1   972  .     2     1     1     A   126   126   SER     N      N   126    117.954    117.476      0.478  1
        1   973  .     2     1     1     A   127   127   GLU     H      H   127      9.221      8.412      0.809  1
        1   974  .     2     1     1     A   127   127   GLU    HA      H   127      4.366      4.233      0.133  1
        1   979  .     2     1     1     A   127   127   GLU    CA      C   127     53.707     56.681     -2.974  1
        1   980  .     2     1     1     A   127   127   GLU    CB      C   127     25.492     29.005     -3.513  1
        1   981  .     2     1     1     A   127   127   GLU     N      N   127    120.404    117.798      2.606  1
        1   982  .     2     1     1     A   128   128   LYS     H      H   128      8.262      9.391     -1.129  1
        1   983  .     2     1     1     A   128   128   LYS    HA      H   128      4.661      4.474      0.187  1
        1   990  .     2     1     1     A   128   128   LYS    CA      C   128     52.264     55.823     -3.559  1
        1   991  .     2     1     1     A   128   128   LYS    CB      C   128     32.404     33.895     -1.491  1
        1   994  .     2     1     1     A   128   128   LYS     N      N   128    122.166    121.296      0.870  1
        1   995  .     2     1     1     A   129   129   MET     H      H   129      8.242      8.502     -0.260  1
        1   996  .     2     1     1     A   129   129   MET    HA      H   129      5.012      5.636     -0.624  1
        1  1001  .     2     1     1     A   129   129   MET    CA      C   129     50.958     53.943     -2.985  1
        1  1003  .     2     1     1     A   129   129   MET     N      N   129    119.422    117.649      1.773  1
        1  1004  .     2     1     1     A   130   130   VAL     H      H   130      9.200      8.683      0.517  1
        1  1005  .     2     1     1     A   130   130   VAL    HA      H   130      4.609      4.942     -0.333  1
        1  1013  .     2     1     1     A   130   130   VAL    CA      C   130     56.296     60.275     -3.979  1
        1  1014  .     2     1     1     A   130   130   VAL    CB      C   130     32.606     35.200     -2.594  1
        1  1015  .     2     1     1     A   130   130   VAL     N      N   130    118.290    119.791     -1.501  1
        1  1016  .     2     1     1     A   131   131   ALA     H      H   131      8.368      8.886     -0.518  1
        1  1017  .     2     1     1     A   131   131   ALA    HA      H   131      4.654      5.234     -0.580  1
        1  1021  .     2     1     1     A   131   131   ALA    CA      C   131     49.739     50.505     -0.766  1
        1  1022  .     2     1     1     A   131   131   ALA    CB      C   131     15.351     21.070     -5.719  1
        1  1023  .     2     1     1     A   131   131   ALA     N      N   131    126.734    125.077      1.657  1
        1  1024  .     2     1     1     A   132   132   LYS     H      H   132      7.732      8.545     -0.813  1
        1  1025  .     2     1     1     A   132   132   LYS    HA      H   132      4.171      4.811     -0.640  1
        1  1028  .     2     1     1     A   132   132   LYS     N      N   132    127.309    122.038      5.271  1
        1  1029  .     2     1     1     A   133   133   ARG     H      H   133      8.193      8.827     -0.634  1
        1  1030  .     2     1     1     A   133   133   ARG    HA      H   133      5.073      4.924      0.149  1
        1  1038  .     2     1     1     A   133   133   ARG     N      N   133    122.190    122.669     -0.479  1
        1  1040  .     2     1     1     A   134   134   ARG     H      H   134      7.539      9.196     -1.657  1
        1  1041  .     2     1     1     A   134   134   ARG    HA      H   134      4.667      4.990     -0.323  1
        1  1049  .     2     1     1     A   134   134   ARG    CA      C   134     52.584     55.259     -2.675  1
        1  1050  .     2     1     1     A   134   134   ARG    CB      C   134     31.325     32.156     -0.831  1
        1  1052  .     2     1     1     A   134   134   ARG     N      N   134    121.632    124.179     -2.547  1
        1  1054  .     2     1     1     A   135   135   PHE     H      H   135      8.816      8.915     -0.099  1
        1  1055  .     2     1     1     A   135   135   PHE    HA      H   135      5.680      5.805     -0.125  1
        1  1062  .     2     1     1     A   135   135   PHE     N      N   135    125.107    120.870      4.237  1
        1  1063  .     2     1     1     A   136   136   ARG     H      H   136      7.741      9.969     -2.228  1
        1  1064  .     2     1     1     A   136   136   ARG    HA      H   136      4.402      4.802     -0.400  1
        1  1068  .     2     1     1     A   136   136   ARG     N      N   136    125.640    124.352      1.288  1
        1  1070  .     2     1     1     A   137   137   ILE     H      H   137      8.556      8.759     -0.203  1
        1  1071  .     2     1     1     A   137   137   ILE    HA      H   137      3.912      4.521     -0.609  1
        1  1076  .     2     1     1     A   137   137   ILE    CA      C   137     55.676     60.060     -4.384  1
        1  1079  .     2     1     1     A   137   137   ILE     N      N   137    122.891    122.454      0.437  1
        1  1080  .     2     1     1     A   138   138   GLY     H      H   138      8.676      9.016     -0.340  1
        1  1081  .     2     1     1     A   138   138   GLY   HA2      H   138      3.740      3.869     -0.129  1
        1  1082  .     2     1     1     A   138   138   GLY   HA3      H   138      2.982      3.886     -0.904  1
        1  1083  .     2     1     1     A   138   138   GLY    CA      C   138     41.908     45.856     -3.948  1
        1  1084  .     2     1     1     A   138   138   GLY     N      N   138    117.058    114.221      2.837  1
        1  1085  .     2     1     1     A   139   139   ASP     H      H   139      7.858      7.625      0.233  1
        1  1086  .     2     1     1     A   139   139   ASP    HA      H   139      4.753      4.580      0.173  1
        1  1089  .     2     1     1     A   139   139   ASP    CA      C   139     52.584     55.416     -2.832  1
        1  1090  .     2     1     1     A   139   139   ASP    CB      C   139     43.062     41.270      1.792  1
        1  1091  .     2     1     1     A   139   139   ASP     N      N   139    124.516    119.517      4.999  1
        1  1092  .     2     1     1     A   140   140   ILE     H      H   140      8.354      8.522     -0.168  1
        1  1093  .     2     1     1     A   140   140   ILE    HA      H   140      4.473      4.518     -0.045  1
        1  1103  .     2     1     1     A   140   140   ILE    CB      C   140     36.173     38.829     -2.656  1
        1  1105  .     2     1     1     A   140   140   ILE     N      N   140    120.679    123.935     -3.256  1
        1  1106  .     2     1     1     A   141   141   ALA     H      H   141      8.708      7.513      1.195  1
        1  1107  .     2     1     1     A   141   141   ALA    HA      H   141      4.862      3.938      0.924  1
        1  1111  .     2     1     1     A   141   141   ALA    CA      C   141     47.968     53.120     -5.152  1
        1  1112  .     2     1     1     A   141   141   ALA    CB      C   141     21.733     18.955      2.778  1
        1  1113  .     2     1     1     A   141   141   ALA     N      N   141    130.144    126.246      3.898  1
        1  1114  .     2     1     1     A   142   142   GLY     H      H   142      7.888      8.403     -0.515  1
        1  1115  .     2     1     1     A   142   142   GLY   HA2      H   142      4.519      4.058      0.461  1
        1  1116  .     2     1     1     A   142   142   GLY   HA3      H   142      3.634      4.111     -0.477  1
        1  1117  .     2     1     1     A   142   142   GLY     N      N   142    102.272    111.266     -8.994  1
        1  1118  .     2     1     1     A   143   143   GLU     H      H   143      8.068      7.688      0.380  1
        1  1119  .     2     1     1     A   143   143   GLU    HA      H   143      4.577      4.745     -0.168  1
        1  1124  .     2     1     1     A   143   143   GLU     N      N   143    120.569    119.823      0.746  1
        1  1125  .     2     1     1     A   144   144   HIS     H      H   144      8.478      8.759     -0.281  1
        1  1126  .     2     1     1     A   144   144   HIS    HA      H   144      4.968      4.715      0.253  1
        1  1131  .     2     1     1     A   144   144   HIS     N      N   144    124.275    117.375      6.900  1
        1  1132  .     2     1     1     A   145   145   THR     H      H   145      9.031      8.162      0.869  1
        1  1133  .     2     1     1     A   145   145   THR    HA      H   145      4.025      3.992      0.033  1
        1  1138  .     2     1     1     A   145   145   THR    CA      C   145     61.247     65.308     -4.061  1
        1  1139  .     2     1     1     A   145   145   THR    CB      C   145     65.181     68.623     -3.442  1
        1  1141  .     2     1     1     A   145   145   THR     N      N   145    125.828    120.663      5.165  1
        1  1142  .     2     1     1     A   146   146   SER     H      H   146      9.077      7.831      1.246  1
        1  1143  .     2     1     1     A   146   146   SER    HA      H   146      4.684      5.364     -0.680  1
        1  1145  .     2     1     1     A   146   146   SER    CA      C   146     56.067     59.177     -3.110  1
        1  1146  .     2     1     1     A   146   146   SER    CB      C   146     60.510     63.979     -3.469  1
        1  1147  .     2     1     1     A   146   146   SER     N      N   146    124.154    117.006      7.148  1
        1  1148  .     2     1     1     A   147   147   PHE     H      H   147      9.049      8.688      0.361  1
        1  1149  .     2     1     1     A   147   147   PHE    HA      H   147      4.022      4.469     -0.447  1
        1  1154  .     2     1     1     A   147   147   PHE     N      N   147    127.670    124.303      3.367  1
        1  1155  .     2     1     1     A   148   148   ASP     H      H   148      8.504      8.497      0.007  1
        1  1156  .     2     1     1     A   148   148   ASP    HA      H   148      4.422      4.608     -0.186  1
        1  1158  .     2     1     1     A   148   148   ASP    CA      C   148     52.584     57.344     -4.760  1
        1  1159  .     2     1     1     A   148   148   ASP    CB      C   148     37.800     41.491     -3.691  1
        1  1160  .     2     1     1     A   148   148   ASP     N      N   148    114.377    121.556     -7.179  1
        1  1161  .     2     1     1     A   149   149   LYS     H      H   149      7.380      7.991     -0.611  1
        1  1162  .     2     1     1     A   149   149   LYS    HA      H   149      4.487      4.404      0.083  1
        1  1171  .     2     1     1     A   149   149   LYS    CA      C   149     51.735     56.483     -4.748  1
        1  1172  .     2     1     1     A   149   149   LYS    CB      C   149     30.162     32.687     -2.525  1
        1  1175  .     2     1     1     A   149   149   LYS     N      N   149    119.137    117.219      1.918  1
        1  1176  .     2     1     1     A   150   150   LEU     H      H   150      6.886      7.576     -0.690  1
        1  1177  .     2     1     1     A   150   150   LEU    HA      H   150      3.996      4.745     -0.749  1
        1  1186  .     2     1     1     A   150   150   LEU    CA      C   150     50.502     52.284     -1.782  1
        1  1187  .     2     1     1     A   150   150   LEU     N      N   150    120.614    118.246      2.368  1
        1  1188  .     2     1     1     A   151   151   PRO    CB      C   151     29.567     31.820     -2.253  1
        1  1190  .     2     1     1     A   152   152   LYS     H      H   152      8.076      6.381      1.695  1
        1  1191  .     2     1     1     A   152   152   LYS    HA      H   152      4.346      4.394     -0.048  1
        1  1195  .     2     1     1     A   152   152   LYS    CA      C   152     53.182     54.752     -1.570  1
        1  1196  .     2     1     1     A   152   152   LYS    CB      C   152     31.487     33.507     -2.020  1
        1  1198  .     2     1     1     A   152   152   LYS     N      N   152    118.133    116.740      1.393  1
        1  1199  .     2     1     1     A   153   153   ASP     H      H   153      7.982      8.092     -0.110  1
        1  1200  .     2     1     1     A   153   153   ASP    HA      H   153      4.402      4.777     -0.375  1
        1  1203  .     2     1     1     A   153   153   ASP    CA      C   153     52.584     53.722     -1.138  1
        1  1204  .     2     1     1     A   153   153   ASP    CB      C   153     37.762     38.832     -1.070  1
        1  1205  .     2     1     1     A   153   153   ASP     N      N   153    115.735    125.666     -9.931  1
        1  1206  .     2     1     1     A   154   154   VAL     H      H   154      6.987     10.438     -3.451  1
        1  1207  .     2     1     1     A   154   154   VAL    HA      H   154      4.406      4.595     -0.189  1
        1  1215  .     2     1     1     A   154   154   VAL    CA      C   154     58.408     59.846     -1.438  1
        1  1216  .     2     1     1     A   154   154   VAL    CB      C   154     32.617     34.162     -1.545  1
        1  1217  .     2     1     1     A   154   154   VAL     N      N   154    116.266    121.340     -5.074  1
        1  1218  .     2     1     1     A   155   155   MET     H      H   155      8.444      8.625     -0.181  1
        1  1219  .     2     1     1     A   155   155   MET    HA      H   155      5.416      4.588      0.828  1
        1  1224  .     2     1     1     A   155   155   MET    CA      C   155     51.183     54.345     -3.162  1
        1  1226  .     2     1     1     A   155   155   MET     N      N   155    124.950    123.421      1.529  1
        1  1227  .     2     1     1     A   156   156   ALA     H      H   156      9.226      8.785      0.441  1
        1  1228  .     2     1     1     A   156   156   ALA    HA      H   156      4.693      4.689      0.004  1
        1  1232  .     2     1     1     A   156   156   ALA    CA      C   156     48.379     51.069     -2.690  1
        1  1233  .     2     1     1     A   156   156   ALA    CB      C   156     21.051     19.868      1.183  1
        1  1234  .     2     1     1     A   156   156   ALA     N      N   156    129.938    127.473      2.465  1
        1  1235  .     2     1     1     A   157   157   THR     H      H   157      8.554      8.741     -0.187  1
        1  1236  .     2     1     1     A   157   157   THR    HA      H   157      4.839      4.662      0.177  1
        1  1241  .     2     1     1     A   157   157   THR    CA      C   157     59.555     62.221     -2.666  1
        1  1242  .     2     1     1     A   157   157   THR    CB      C   157     68.575     70.281     -1.706  1
        1  1244  .     2     1     1     A   157   157   THR     N      N   157    118.815    119.350     -0.535  1
        1  1245  .     2     1     1     A   158   158   TYR     H      H   158      9.974     10.023     -0.049  1
        1  1246  .     2     1     1     A   158   158   TYR    HA      H   158      4.435      5.287     -0.852  1
        1  1253  .     2     1     1     A   158   158   TYR     N      N   158    126.958    122.985      3.973  1
        1  1254  .     2     1     1     A   159   159   ARG     H      H   159      8.909      8.734      0.175  1
        1  1255  .     2     1     1     A   159   159   ARG    HA      H   159      5.444      5.474     -0.030  1
        1  1263  .     2     1     1     A   159   159   ARG    CA      C   159     51.933     54.601     -2.668  1
        1  1264  .     2     1     1     A   159   159   ARG     N      N   159    121.721    119.818      1.903  1
        1  1266  .     2     1     1     A   160   160   GLY     H      H   160      8.910      8.407      0.503  1
        1  1267  .     2     1     1     A   160   160   GLY   HA2      H   160      4.904      4.504      0.400  1
        1  1268  .     2     1     1     A   160   160   GLY   HA3      H   160      4.484      4.796     -0.312  1
        1  1269  .     2     1     1     A   160   160   GLY     N      N   160    113.921    107.275      6.646  1
        1  1270  .     2     1     1     A   161   161   THR     H      H   161      9.110      9.430     -0.320  1
        1  1271  .     2     1     1     A   161   161   THR    HA      H   161      4.810      5.352     -0.542  1
        1  1276  .     2     1     1     A   161   161   THR    CA      C   161     59.603     61.206     -1.603  1
        1  1277  .     2     1     1     A   161   161   THR    CB      C   161     69.909     72.338     -2.429  1
        1  1279  .     2     1     1     A   161   161   THR     N      N   161    126.813    116.084     10.729  1
        1  1280  .     2     1     1     A   162   162   ALA     H      H   162      7.137     10.151     -3.014  1
        1  1281  .     2     1     1     A   162   162   ALA    HA      H   162      5.361      5.479     -0.118  1
        1  1285  .     2     1     1     A   162   162   ALA    CA      C   162     46.573     50.886     -4.313  1
        1  1286  .     2     1     1     A   162   162   ALA    CB      C   162     20.959     23.836     -2.877  1
        1  1287  .     2     1     1     A   162   162   ALA     N      N   162    128.111    123.903      4.208  1
        1  1288  .     2     1     1     A   163   163   PHE     H      H   163      8.587      8.835     -0.248  1
        1  1289  .     2     1     1     A   163   163   PHE    HA      H   163      5.538      5.113      0.425  1
        1  1296  .     2     1     1     A   163   163   PHE     N      N   163    117.349    114.398      2.951  1
        1  1297  .     2     1     1     A   164   164   GLY     H      H   164      8.650      8.241      0.409  1
        1  1298  .     2     1     1     A   164   164   GLY   HA2      H   164      4.210      3.782      0.428  1
        1  1299  .     2     1     1     A   164   164   GLY   HA3      H   164      3.285      3.834     -0.549  1
        1  1300  .     2     1     1     A   164   164   GLY    CA      C   164     40.377     45.031     -4.654  1
        1  1301  .     2     1     1     A   164   164   GLY     N      N   164    108.839    108.709      0.130  1
        1  1302  .     2     1     1     A   165   165   SER     H      H   165      7.684     10.052     -2.368  1
        1  1303  .     2     1     1     A   165   165   SER    HA      H   165      3.458      3.996     -0.538  1
        1  1304  .     2     1     1     A   165   165   SER     N      N   165    116.037    117.209     -1.172  1
        1  1305  .     2     1     1     A   166   166   ASP     H      H   166      9.718      8.523      1.195  1
        1  1306  .     2     1     1     A   166   166   ASP    HA      H   166      4.281      4.555     -0.274  1
        1  1309  .     2     1     1     A   166   166   ASP    CA      C   166     52.584     56.399     -3.815  1
        1  1310  .     2     1     1     A   166   166   ASP     N      N   166    125.166    120.999      4.167  1
        1  1311  .     2     1     1     A   167   167   ASP     H      H   167      7.655      8.164     -0.509  1
        1  1312  .     2     1     1     A   167   167   ASP    HA      H   167      4.666      4.998     -0.332  1
        1  1315  .     2     1     1     A   167   167   ASP    CB      C   167     38.948     42.692     -3.744  1
        1  1316  .     2     1     1     A   167   167   ASP     N      N   167    117.491    119.193     -1.702  1
        1  1317  .     2     1     1     A   168   168   ALA     H      H   168      8.585      8.363      0.222  1
        1  1318  .     2     1     1     A   168   168   ALA    HA      H   168      5.012      5.538     -0.526  1
        1  1322  .     2     1     1     A   168   168   ALA    CA      C   168     47.485     51.206     -3.721  1
        1  1323  .     2     1     1     A   168   168   ALA     N      N   168    128.834    121.244      7.590  1
        1  1324  .     2     1     1     A   169   169   GLY     H      H   169      8.472      7.974      0.498  1
        1  1325  .     2     1     1     A   169   169   GLY   HA2      H   169      4.404      4.218      0.186  1
        1  1326  .     2     1     1     A   169   169   GLY   HA3      H   169      4.051      4.254     -0.203  1
        1  1327  .     2     1     1     A   169   169   GLY    CA      C   169     43.257     44.512     -1.255  1
        1  1328  .     2     1     1     A   169   169   GLY     N      N   169    107.133    107.631     -0.498  1
        1  1329  .     2     1     1     A   170   170   GLY     H      H   170      7.229      8.525     -1.296  1
        1  1330  .     2     1     1     A   170   170   GLY   HA2      H   170      4.223      4.206      0.017  1
        1  1331  .     2     1     1     A   170   170   GLY   HA3      H   170      3.781      4.220     -0.439  1
        1  1332  .     2     1     1     A   170   170   GLY    CA      C   170     43.310     45.723     -2.413  1
        1  1333  .     2     1     1     A   170   170   GLY     N      N   170    107.542    109.209     -1.667  1
        1  1334  .     2     1     1     A   171   171   LYS     H      H   171      9.641      8.109      1.532  1
        1  1335  .     2     1     1     A   171   171   LYS    HA      H   171      5.129      5.171     -0.042  1
        1  1342  .     2     1     1     A   171   171   LYS    CA      C   171     51.355     54.544     -3.189  1
        1  1343  .     2     1     1     A   171   171   LYS     N      N   171    124.322    120.022      4.300  1
        1  1344  .     2     1     1     A   172   172   LEU     H      H   172      7.764      8.678     -0.914  1
        1  1345  .     2     1     1     A   172   172   LEU    HA      H   172      4.973      5.247     -0.274  1
        1  1353  .     2     1     1     A   172   172   LEU    CA      C   172     50.348     53.801     -3.453  1
        1  1354  .     2     1     1     A   172   172   LEU     N      N   172    126.389    121.253      5.136  1
        1  1355  .     2     1     1     A   173   173   THR     H      H   173      8.321      8.638     -0.317  1
        1  1356  .     2     1     1     A   173   173   THR    HA      H   173      5.017      5.107     -0.090  1
        1  1361  .     2     1     1     A   173   173   THR    CA      C   173     59.149     61.819     -2.670  1
        1  1362  .     2     1     1     A   173   173   THR    CB      C   173     67.449     69.817     -2.368  1
        1  1364  .     2     1     1     A   173   173   THR     N      N   173    123.553    120.363      3.190  1
        1  1365  .     2     1     1     A   174   174   TYR     H      H   174      9.367     10.297     -0.930  1
        1  1366  .     2     1     1     A   174   174   TYR    HA      H   174      4.660      5.011     -0.351  1
        1  1373  .     2     1     1     A   174   174   TYR    CB      C   174     41.267     42.972     -1.705  1
        1  1374  .     2     1     1     A   174   174   TYR     N      N   174    129.583    124.915      4.668  1
        1  1375  .     2     1     1     A   175   175   THR     H      H   175      8.529      9.656     -1.127  1
        1  1376  .     2     1     1     A   175   175   THR    HA      H   175      5.388      4.880      0.508  1
        1  1381  .     2     1     1     A   175   175   THR    CA      C   175     58.216     61.616     -3.400  1
        1  1382  .     2     1     1     A   175   175   THR    CB      C   175     68.575     69.577     -1.002  1
        1  1384  .     2     1     1     A   175   175   THR     N      N   175    125.967    116.836      9.131  1
        1  1385  .     2     1     1     A   176   176   ILE     H      H   176      9.139      9.178     -0.039  1
        1  1386  .     2     1     1     A   176   176   ILE    HA      H   176      4.382      4.368      0.014  1
        1  1395  .     2     1     1     A   176   176   ILE    CA      C   176     58.006     59.972     -1.966  1
        1  1396  .     2     1     1     A   176   176   ILE    CB      C   176     38.881     38.871      0.010  1
        1  1400  .     2     1     1     A   176   176   ILE     N      N   176    123.715    127.226     -3.511  1
        1  1401  .     2     1     1     A   177   177   ASP     H      H   177      8.501      8.568     -0.067  1
        1  1402  .     2     1     1     A   177   177   ASP    HA      H   177      5.011      4.597      0.414  1
        1  1405  .     2     1     1     A   177   177   ASP    CA      C   177     49.089     54.084     -4.995  1
        1  1406  .     2     1     1     A   177   177   ASP    CB      C   177     39.282     41.522     -2.240  1
        1  1407  .     2     1     1     A   177   177   ASP     N      N   177    125.978    128.656     -2.678  1
        1  1408  .     2     1     1     A   178   178   PHE     H      H   178      8.913      8.845      0.068  1
        1  1409  .     2     1     1     A   178   178   PHE    HA      H   178      3.993      4.095     -0.102  1
        1  1414  .     2     1     1     A   178   178   PHE    CB      C   178     34.588     39.677     -5.089  1
        1  1415  .     2     1     1     A   178   178   PHE     N      N   178    123.522    122.563      0.959  1
        1  1416  .     2     1     1     A   179   179   ALA     H      H   179      8.487      7.025      1.462  1
        1  1417  .     2     1     1     A   179   179   ALA    HA      H   179      4.528      3.899      0.629  1
        1  1421  .     2     1     1     A   179   179   ALA    CA      C   179     52.584     55.054     -2.470  1
        1  1422  .     2     1     1     A   179   179   ALA    CB      C   179     15.666     17.991     -2.325  1
        1  1423  .     2     1     1     A   179   179   ALA     N      N   179    124.061    126.321     -2.260  1
        1  1424  .     2     1     1     A   180   180   ALA     H      H   180      7.162      7.478     -0.316  1
        1  1425  .     2     1     1     A   180   180   ALA    HA      H   180      4.313      4.188      0.125  1
        1  1429  .     2     1     1     A   180   180   ALA    CA      C   180     49.006     52.500     -3.494  1
        1  1430  .     2     1     1     A   180   180   ALA    CB      C   180     16.933     17.892     -0.959  1
        1  1431  .     2     1     1     A   180   180   ALA     N      N   180    119.710    119.619      0.091  1
        1  1432  .     2     1     1     A   181   181   LYS     H      H   181      8.092      8.407     -0.315  1
        1  1433  .     2     1     1     A   181   181   LYS    HA      H   181      3.457      4.624     -1.167  1
        1  1440  .     2     1     1     A   181   181   LYS    CA      C   181     54.783     56.978     -2.195  1
        1  1441  .     2     1     1     A   181   181   LYS    CB      C   181     27.088     34.251     -7.163  1
        1  1444  .     2     1     1     A   181   181   LYS     N      N   181    114.996    116.435     -1.439  1
        1  1445  .     2     1     1     A   182   182   GLN     H      H   182      7.532      7.526      0.006  1
        1  1446  .     2     1     1     A   182   182   GLN    HA      H   182      5.304      4.794      0.510  1
        1  1453  .     2     1     1     A   182   182   GLN    CA      C   182     51.473     55.089     -3.616  1
        1  1454  .     2     1     1     A   182   182   GLN    CB      C   182     31.585     32.479     -0.894  1
        1  1455  .     2     1     1     A   182   182   GLN     N      N   182    115.064    114.798      0.266  1
        1  1457  .     2     1     1     A   183   183   GLY     H      H   183      9.026      8.202      0.824  1
        1  1458  .     2     1     1     A   183   183   GLY   HA2      H   183      5.376      3.876      1.500  1
        1  1459  .     2     1     1     A   183   183   GLY   HA3      H   183      3.567      4.188     -0.621  1
        1  1460  .     2     1     1     A   183   183   GLY    CA      C   183     42.361     44.891     -2.530  1
        1  1461  .     2     1     1     A   183   183   GLY     N      N   183    111.505    108.417      3.088  1
        1  1462  .     2     1     1     A   184   184   HIS     H      H   184      7.508      8.099     -0.591  1
        1  1463  .     2     1     1     A   184   184   HIS    HA      H   184      4.304      5.766     -1.462  1
        1  1467  .     2     1     1     A   184   184   HIS    CA      C   184     52.793     53.679     -0.886  1
        1  1468  .     2     1     1     A   184   184   HIS    CB      C   184     27.906     33.306     -5.400  1
        1  1469  .     2     1     1     A   184   184   HIS     N      N   184    111.297    120.332     -9.035  1
        1  1470  .     2     1     1     A   185   185   GLY     H      H   185      9.160      7.454      1.706  1
        1  1471  .     2     1     1     A   185   185   GLY   HA2      H   185      4.464      2.808      1.656  1
        1  1472  .     2     1     1     A   185   185   GLY   HA3      H   185      4.117      3.905      0.212  1
        1  1473  .     2     1     1     A   185   185   GLY    CA      C   185     44.212     45.040     -0.828  1
        1  1474  .     2     1     1     A   185   185   GLY     N      N   185    107.398    104.814      2.584  1
        1  1475  .     2     1     1     A   186   186   LYS     H      H   186      9.170      8.148      1.022  1
        1  1476  .     2     1     1     A   186   186   LYS    HA      H   186      4.925      4.778      0.147  1
        1  1481  .     2     1     1     A   186   186   LYS    CB      C   186     33.642     36.340     -2.698  1
        1  1482  .     2     1     1     A   186   186   LYS     N      N   186    122.690    120.511      2.179  1
        1  1483  .     2     1     1     A   187   187   ILE     H      H   187      8.444      8.432      0.012  1
        1  1484  .     2     1     1     A   187   187   ILE    HA      H   187      4.626      4.765     -0.139  1
        1  1487  .     2     1     1     A   187   187   ILE     N      N   187    124.320    124.452     -0.132  1
        1  1488  .     2     1     1     A   188   188   GLU     H      H   188      8.590      9.022     -0.432  1
        1  1489  .     2     1     1     A   188   188   GLU    HA      H   188      4.650      4.596      0.054  1
        1  1495  .     2     1     1     A   188   188   GLU     N      N   188    122.575    128.528     -5.953  1
        1  1496  .     2     1     1     A   189   189   HIS     H      H   189      8.726      8.757     -0.031  1
        1  1497  .     2     1     1     A   189   189   HIS    HA      H   189      4.055      5.037     -0.982  1
        1  1501  .     2     1     1     A   189   189   HIS    CA      C   189     54.623     54.751     -0.128  1
        1  1502  .     2     1     1     A   189   189   HIS    CB      C   189     24.997     30.414     -5.417  1
        1  1503  .     2     1     1     A   189   189   HIS     N      N   189    111.381    123.781    -12.400  1
        1  1504  .     2     1     1     A   190   190   LEU     H      H   190      9.715      8.761      0.954  1
        1  1505  .     2     1     1     A   190   190   LEU    HA      H   190      4.379      3.963      0.416  1
        1  1515  .     2     1     1     A   190   190   LEU     N      N   190    124.648    126.896     -2.248  1
        1  1516  .     2     1     1     A   191   191   LYS     H      H   191     10.099      8.120      1.979  1
        1  1517  .     2     1     1     A   191   191   LYS    HA      H   191      3.736      4.204     -0.468  1
        1  1524  .     2     1     1     A   191   191   LYS    CA      C   191     55.815     57.315     -1.500  1
        1  1525  .     2     1     1     A   191   191   LYS    CB      C   191     30.201     32.123     -1.922  1
        1  1527  .     2     1     1     A   191   191   LYS     N      N   191    123.618    120.590      3.028  1
        1  1528  .     2     1     1     A   192   192   SER     H      H   192      6.991      6.884      0.107  1
        1  1529  .     2     1     1     A   192   192   SER    HA      H   192      4.743      2.642      2.101  1
        1  1532  .     2     1     1     A   192   192   SER    CA      C   192     51.974     56.086     -4.112  1
        1  1533  .     2     1     1     A   192   192   SER    CB      C   192     60.005     62.895     -2.890  1
        1  1534  .     2     1     1     A   192   192   SER     N      N   192    115.071    117.119     -2.048  1
        1  1535  .     2     1     1     A   193   193   PRO    CB      C   193     29.607     31.528     -1.921  1
        1  1537  .     2     1     1     A   194   194   GLU     H      H   194      8.213      8.136      0.077  1
        1  1538  .     2     1     1     A   194   194   GLU    HA      H   194      3.063      4.474     -1.411  1
        1  1543  .     2     1     1     A   194   194   GLU    CA      C   194     54.185     57.364     -3.179  1
        1  1545  .     2     1     1     A   194   194   GLU     N      N   194    114.055    116.514     -2.459  1
        1  1546  .     2     1     1     A   195   195   LEU     H      H   195      7.082      7.883     -0.801  1
        1  1547  .     2     1     1     A   195   195   LEU    HA      H   195      4.027      4.847     -0.820  1
        1  1557  .     2     1     1     A   195   195   LEU    CA      C   195     51.361     55.330     -3.969  1
        1  1558  .     2     1     1     A   195   195   LEU    CB      C   195     38.950     44.205     -5.255  1
        1  1561  .     2     1     1     A   195   195   LEU     N      N   195    113.898    113.572      0.326  1
        1  1562  .     2     1     1     A   196   196   ASN     H      H   196      7.060      7.793     -0.733  1
        1  1563  .     2     1     1     A   196   196   ASN    HA      H   196      4.638      5.116     -0.478  1
        1  1567  .     2     1     1     A   196   196   ASN     N      N   196    119.196    115.664      3.532  1
        1  1568  .     2     1     1     A   197   197   VAL     H      H   197      7.244      8.128     -0.884  1
        1  1569  .     2     1     1     A   197   197   VAL    HA      H   197      4.540      4.440      0.100  1
        1  1577  .     2     1     1     A   197   197   VAL    CA      C   197     57.176     60.058     -2.882  1
        1  1578  .     2     1     1     A   197   197   VAL     N      N   197    113.621    119.130     -5.509  1
        1  1579  .     2     1     1     A   198   198   ASP     H      H   198      8.881      8.786      0.095  1
        1  1580  .     2     1     1     A   198   198   ASP    HA      H   198      4.894      4.683      0.211  1
        1  1581  .     2     1     1     A   198   198   ASP     N      N   198    118.852    123.868     -5.016  1
        1  1582  .     2     1     1     A   199   199   LEU     H      H   199      8.498      8.722     -0.224  1
        1  1583  .     2     1     1     A   199   199   LEU    HA      H   199      4.317      5.004     -0.687  1
        1  1591  .     2     1     1     A   199   199   LEU     N      N   199    124.078    127.887     -3.809  1
        1  1592  .     2     1     1     A   200   200   ALA     H      H   200      8.386      8.688     -0.302  1
        1  1593  .     2     1     1     A   200   200   ALA    HA      H   200      4.295      5.184     -0.889  1
        1  1597  .     2     1     1     A   200   200   ALA    CA      C   200     50.044     50.844     -0.800  1
        1  1598  .     2     1     1     A   200   200   ALA    CB      C   200     17.985     22.043     -4.058  1
        1  1599  .     2     1     1     A   200   200   ALA     N      N   200    127.315    126.365      0.950  1
        1  1600  .     2     1     1     A   201   201   VAL     H      H   201      8.007      9.088     -1.081  1
        1  1601  .     2     1     1     A   201   201   VAL    HA      H   201      4.577      4.836     -0.259  1
        1  1609  .     2     1     1     A   201   201   VAL    CA      C   201     60.004     60.409     -0.405  1
        1  1610  .     2     1     1     A   201   201   VAL    CB      C   201     28.863     36.288     -7.425  1
        1  1611  .     2     1     1     A   201   201   VAL     N      N   201    119.409    122.202     -2.793  1
        1  1612  .     2     1     1     A   202   202   ALA     H      H   202      8.789      8.927     -0.138  1
        1  1613  .     2     1     1     A   202   202   ALA    HA      H   202      4.630      5.467     -0.837  1
        1  1617  .     2     1     1     A   202   202   ALA    CA      C   202     48.200     50.046     -1.846  1
        1  1618  .     2     1     1     A   202   202   ALA     N      N   202    131.745    127.155      4.590  1
        1  1619  .     2     1     1     A   203   203   TYR     H      H   203      8.522      9.076     -0.554  1
        1  1620  .     2     1     1     A   203   203   TYR    HA      H   203      5.391      5.381      0.010  1
        1  1627  .     2     1     1     A   203   203   TYR    CA      C   203     54.648     57.385     -2.737  1
        1  1628  .     2     1     1     A   203   203   TYR    CB      C   203     37.315     39.941     -2.626  1
        1  1629  .     2     1     1     A   203   203   TYR     N      N   203    117.786    119.489     -1.703  1
        1  1630  .     2     1     1     A   204   204   ILE     H      H   204      8.209      8.385     -0.176  1
        1  1631  .     2     1     1     A   204   204   ILE    HA      H   204      4.393      4.557     -0.164  1
        1  1641  .     2     1     1     A   204   204   ILE    CB      C   204     36.807     40.612     -3.805  1
        1  1644  .     2     1     1     A   204   204   ILE     N      N   204    120.602    123.572     -2.970  1
        1  1645  .     2     1     1     A   205   205   LYS     H      H   205      9.340      8.827      0.513  1
        1  1646  .     2     1     1     A   205   205   LYS    HA      H   205      4.756      4.344      0.412  1
        1  1651  .     2     1     1     A   205   205   LYS    CA      C   205     50.844     61.454    -10.610  1
        1  1652  .     2     1     1     A   205   205   LYS     N      N   205    127.960    127.791      0.169  1
        1  1653  .     2     1     1     A   207   207   ASP     H      H   207      8.436      8.405      0.031  1
        1  1654  .     2     1     1     A   207   207   ASP    HA      H   207      4.692      4.600      0.092  1
        1  1657  .     2     1     1     A   207   207   ASP    CA      C   207     48.789     52.733     -3.944  1
        1  1658  .     2     1     1     A   207   207   ASP    CB      C   207     38.377     42.252     -3.875  1
        1  1659  .     2     1     1     A   207   207   ASP     N      N   207    123.098    123.947     -0.849  1
        1  1660  .     2     1     1     A   208   208   GLU     H      H   208      8.880      8.479      0.401  1
        1  1661  .     2     1     1     A   208   208   GLU    HA      H   208      3.994      3.979      0.015  1
        1  1666  .     2     1     1     A   208   208   GLU    CA      C   208     56.123     59.144     -3.021  1
        1  1667  .     2     1     1     A   208   208   GLU    CB      C   208     25.794     29.519     -3.725  1
        1  1669  .     2     1     1     A   208   208   GLU     N      N   208    119.042    122.571     -3.529  1
        1  1670  .     2     1     1     A   209   209   LYS     H      H   209      7.681      7.758     -0.077  1
        1  1671  .     2     1     1     A   209   209   LYS    HA      H   209      4.141      4.085      0.056  1
        1  1680  .     2     1     1     A   209   209   LYS     N      N   209    119.252    116.584      2.668  1
        1  1681  .     2     1     1     A   210   210   HIS     H      H   210      8.177      7.367      0.810  1
        1  1682  .     2     1     1     A   210   210   HIS    HA      H   210      3.825      4.835     -1.010  1
        1  1687  .     2     1     1     A   210   210   HIS    CA      C   210     54.205     55.115     -0.910  1
        1  1688  .     2     1     1     A   210   210   HIS    CB      C   210     23.439     31.307     -7.868  1
        1  1689  .     2     1     1     A   210   210   HIS     N      N   210    112.758    112.653      0.105  1
        1  1690  .     2     1     1     A   211   211   HIS     H      H   211      8.758      7.315      1.443  1
        1  1691  .     2     1     1     A   211   211   HIS    HA      H   211      5.041      5.228     -0.187  1
        1  1695  .     2     1     1     A   211   211   HIS    CA      C   211     50.450     56.410     -5.960  1
        1  1696  .     2     1     1     A   211   211   HIS    CB      C   211     25.703     30.564     -4.861  1
        1  1697  .     2     1     1     A   211   211   HIS     N      N   211    119.552    119.864     -0.312  1
        1  1698  .     2     1     1     A   212   212   ALA     H      H   212      8.556      8.615     -0.059  1
        1  1699  .     2     1     1     A   212   212   ALA    HA      H   212      4.712      4.610      0.102  1
        1  1703  .     2     1     1     A   212   212   ALA    CA      C   212     49.886     50.945     -1.059  1
        1  1704  .     2     1     1     A   212   212   ALA    CB      C   212     18.860     19.404     -0.544  1
        1  1705  .     2     1     1     A   212   212   ALA     N      N   212    123.780    123.927     -0.147  1
        1  1706  .     2     1     1     A   213   213   VAL     H      H   213      9.338      8.230      1.108  1
        1  1707  .     2     1     1     A   213   213   VAL    HA      H   213      5.074      4.668      0.406  1
        1  1715  .     2     1     1     A   213   213   VAL    CA      C   213     57.486     60.255     -2.769  1
        1  1716  .     2     1     1     A   213   213   VAL    CB      C   213     33.938     35.104     -1.166  1
        1  1717  .     2     1     1     A   213   213   VAL     N      N   213    124.742    120.237      4.505  1
        1  1718  .     2     1     1     A   214   214   ILE     H      H   214      8.962      9.372     -0.410  1
        1  1719  .     2     1     1     A   214   214   ILE    HA      H   214      4.434      4.643     -0.209  1
        1  1726  .     2     1     1     A   214   214   ILE     N      N   214    122.881    126.688     -3.807  1
        1  1727  .     2     1     1     A   215   215   SER     H      H   215      8.558      8.648     -0.090  1
        1  1728  .     2     1     1     A   215   215   SER    HA      H   215      5.001      5.410     -0.409  1
        1  1731  .     2     1     1     A   215   215   SER    CA      C   215     53.230     57.339     -4.109  1
        1  1732  .     2     1     1     A   215   215   SER    CB      C   215     62.077     65.033     -2.956  1
        1  1733  .     2     1     1     A   215   215   SER     N      N   215    122.891    125.120     -2.229  1
        1  1734  .     2     1     1     A   216   216   GLY     H      H   216      7.282      9.353     -2.071  1
        1  1735  .     2     1     1     A   216   216   GLY   HA2      H   216      4.515      4.473      0.042  1
        1  1736  .     2     1     1     A   216   216   GLY   HA3      H   216      3.473      4.521     -1.048  1
        1  1737  .     2     1     1     A   216   216   GLY    CA      C   216     42.816     46.126     -3.310  1
        1  1738  .     2     1     1     A   216   216   GLY     N      N   216    110.899    112.594     -1.695  1
        1  1739  .     2     1     1     A   217   217   SER     H      H   217      8.673      8.966     -0.293  1
        1  1740  .     2     1     1     A   217   217   SER    HA      H   217      5.127      5.260     -0.133  1
        1  1743  .     2     1     1     A   217   217   SER    CA      C   217     56.266     57.723     -1.457  1
        1  1744  .     2     1     1     A   217   217   SER     N      N   217    117.164    116.035      1.129  1
        1  1745  .     2     1     1     A   218   218   VAL     H      H   218      7.451      8.854     -1.403  1
        1  1746  .     2     1     1     A   218   218   VAL    HA      H   218      5.128      4.712      0.416  1
        1  1754  .     2     1     1     A   218   218   VAL    CA      C   218     56.637     61.951     -5.314  1
        1  1755  .     2     1     1     A   218   218   VAL     N      N   218    117.826    126.832     -9.006  1
        1  1756  .     2     1     1     A   219   219   LEU     H      H   219      9.022      9.481     -0.459  1
        1  1757  .     2     1     1     A   219   219   LEU    HA      H   219      5.387      4.882      0.505  1
        1  1767  .     2     1     1     A   219   219   LEU    CA      C   219     50.450     53.565     -3.115  1
        1  1768  .     2     1     1     A   219   219   LEU     N      N   219    124.820    126.664     -1.844  1
        1  1769  .     2     1     1     A   220   220   TYR     H      H   220      8.816      8.352      0.464  1
        1  1770  .     2     1     1     A   220   220   TYR    HA      H   220      4.834      4.934     -0.100  1
        1  1777  .     2     1     1     A   220   220   TYR     N      N   220    121.249    122.370     -1.121  1
        1  1778  .     2     1     1     A   221   221   ASN     H      H   221      9.191      9.074      0.117  1
        1  1779  .     2     1     1     A   221   221   ASN    HA      H   221      4.048      4.545     -0.497  1
        1  1784  .     2     1     1     A   221   221   ASN    CA      C   221     51.647     55.707     -4.060  1
        1  1785  .     2     1     1     A   221   221   ASN    CB      C   221     36.640     38.501     -1.861  1
        1  1786  .     2     1     1     A   221   221   ASN     N      N   221    129.865    123.477      6.388  1
        1  1788  .     2     1     1     A   222   222   GLN     H      H   222      8.468      7.828      0.640  1
        1  1789  .     2     1     1     A   222   222   GLN    HA      H   222      3.671      4.623     -0.952  1
        1  1794  .     2     1     1     A   222   222   GLN    CA      C   222     55.075     55.269     -0.194  1
        1  1795  .     2     1     1     A   222   222   GLN    CB      C   222     24.663     29.154     -4.491  1
        1  1797  .     2     1     1     A   222   222   GLN     N      N   222    108.367    114.356     -5.989  1
        1  1798  .     2     1     1     A   223   223   ASP     H      H   223      7.797      7.697      0.100  1
        1  1799  .     2     1     1     A   223   223   ASP    HA      H   223      4.986      4.954      0.032  1
        1  1802  .     2     1     1     A   223   223   ASP     N      N   223    120.842    119.989      0.853  1
        1  1803  .     2     1     1     A   224   224   GLU     H      H   224      8.731      8.394      0.337  1
        1  1804  .     2     1     1     A   224   224   GLU    HA      H   224      4.690      4.334      0.356  1
        1  1809  .     2     1     1     A   224   224   GLU    CA      C   224     54.703     57.177     -2.474  1
        1  1810  .     2     1     1     A   224   224   GLU    CB      C   224     26.357     30.415     -4.058  1
        1  1812  .     2     1     1     A   224   224   GLU     N      N   224    124.249    121.756      2.493  1
        1  1813  .     2     1     1     A   225   225   LYS     H      H   225      8.730      8.594      0.136  1
        1  1814  .     2     1     1     A   225   225   LYS    HA      H   225      4.754      4.835     -0.081  1
        1  1822  .     2     1     1     A   225   225   LYS     N      N   225    126.784    124.799      1.985  1
        1  1823  .     2     1     1     A   226   226   GLY     H      H   226      7.683      9.391     -1.708  1
        1  1824  .     2     1     1     A   226   226   GLY   HA2      H   226      5.567      4.221      1.346  1
        1  1825  .     2     1     1     A   226   226   GLY   HA3      H   226      3.819      4.241     -0.422  1
        1  1826  .     2     1     1     A   226   226   GLY    CA      C   226     42.264     44.159     -1.895  1
        1  1827  .     2     1     1     A   226   226   GLY     N      N   226    107.140    111.389     -4.249  1
        1  1828  .     2     1     1     A   227   227   SER     H      H   227      8.672     10.976     -2.304  1
        1  1829  .     2     1     1     A   227   227   SER    HA      H   227      5.564      5.627     -0.063  1
        1  1832  .     2     1     1     A   227   227   SER    CA      C   227     54.373     57.202     -2.829  1
        1  1833  .     2     1     1     A   227   227   SER    CB      C   227     63.963     66.639     -2.676  1
        1  1834  .     2     1     1     A   227   227   SER     N      N   227    117.767    116.182      1.585  1
        1  1835  .     2     1     1     A   228   228   TYR     H      H   228      9.073      9.669     -0.596  1
        1  1836  .     2     1     1     A   228   228   TYR    HA      H   228      5.519      5.385      0.134  1
        1  1843  .     2     1     1     A   228   228   TYR     N      N   228    118.324    125.431     -7.107  1
        1  1844  .     2     1     1     A   229   229   SER     H      H   229      8.929      8.112      0.817  1
        1  1845  .     2     1     1     A   229   229   SER    HA      H   229      5.209      5.305     -0.096  1
        1  1848  .     2     1     1     A   229   229   SER    CA      C   229     54.131     57.467     -3.336  1
        1  1849  .     2     1     1     A   229   229   SER     N      N   229    116.118    123.419     -7.301  1
        1  1850  .     2     1     1     A   230   230   LEU     H      H   230      9.372      9.737     -0.365  1
        1  1851  .     2     1     1     A   230   230   LEU    HA      H   230      4.803      4.825     -0.022  1
        1  1863  .     2     1     1     A   230   230   LEU     N      N   230    124.803    125.261     -0.458  1
        1  1864  .     2     1     1     A   231   231   GLY     H      H   231      9.080      8.104      0.976  1
        1  1865  .     2     1     1     A   231   231   GLY   HA2      H   231      4.776      4.166      0.610  1
        1  1866  .     2     1     1     A   231   231   GLY   HA3      H   231      3.528      4.288     -0.760  1
        1  1867  .     2     1     1     A   231   231   GLY    CA      C   231     41.468     44.116     -2.648  1
        1  1868  .     2     1     1     A   231   231   GLY     N      N   231    109.611    108.212      1.399  1
        1  1869  .     2     1     1     A   232   232   ILE     H      H   232      6.849      9.267     -2.418  1
        1  1870  .     2     1     1     A   232   232   ILE    HA      H   232      4.742      4.536      0.206  1
        1  1878  .     2     1     1     A   232   232   ILE     N      N   232    120.566    123.293     -2.727  1
        1  1879  .     2     1     1     A   233   233   PHE     H      H   233      9.569      8.057      1.512  1
        1  1880  .     2     1     1     A   233   233   PHE    HA      H   233      4.979      5.462     -0.483  1
        1  1885  .     2     1     1     A   233   233   PHE     N      N   233    129.256    122.822      6.434  1
        1  1886  .     2     1     1     A   234   234   GLY     H      H   234      8.734      8.082      0.652  1
        1  1887  .     2     1     1     A   234   234   GLY   HA2      H   234      4.488      4.313      0.175  1
        1  1888  .     2     1     1     A   234   234   GLY   HA3      H   234      3.327      4.326     -0.999  1
        1  1889  .     2     1     1     A   234   234   GLY    CA      C   234     40.377     45.936     -5.559  1
        1  1890  .     2     1     1     A   234   234   GLY     N      N   234    105.294    106.649     -1.355  1
        1  1891  .     2     1     1     A   235   235   GLU     H      H   235      9.198      8.427      0.771  1
        1  1892  .     2     1     1     A   235   235   GLU    HA      H   235      4.111      4.012      0.099  1
        1  1897  .     2     1     1     A   235   235   GLU    CA      C   235     56.466     59.279     -2.813  1
        1  1898  .     2     1     1     A   235   235   GLU    CB      C   235     26.256     29.124     -2.868  1
        1  1900  .     2     1     1     A   235   235   GLU     N      N   235    125.813    122.217      3.596  1
        1  1901  .     2     1     1     A   236   236   LYS     H      H   236      8.147      8.145      0.002  1
        1  1902  .     2     1     1     A   236   236   LYS    HA      H   236      4.373      4.514     -0.141  1
        1  1905  .     2     1     1     A   236   236   LYS     N      N   236    117.810    117.982     -0.172  1
        1  1906  .     2     1     1     A   237   237   ALA     H      H   237      7.685      7.692     -0.007  1
        1  1907  .     2     1     1     A   237   237   ALA    HA      H   237      3.902      4.585     -0.683  1
        1  1911  .     2     1     1     A   237   237   ALA    CA      C   237     49.762     51.444     -1.682  1
        1  1912  .     2     1     1     A   237   237   ALA    CB      C   237     14.720     19.147     -4.427  1
        1  1913  .     2     1     1     A   237   237   ALA     N      N   237    118.704    122.742     -4.038  1
        1  1914  .     2     1     1     A   238   238   GLN     H      H   238      9.312      8.557      0.755  1
        1  1915  .     2     1     1     A   238   238   GLN    HA      H   238      4.049      4.734     -0.685  1
        1  1920  .     2     1     1     A   238   238   GLN     N      N   238    118.059    122.086     -4.027  1
        1  1921  .     2     1     1     A   239   239   GLU     H      H   239      8.785     10.603     -1.818  1
        1  1922  .     2     1     1     A   239   239   GLU    HA      H   239      5.531      5.093      0.438  1
        1  1927  .     2     1     1     A   239   239   GLU     N      N   239    116.914    121.941     -5.027  1
        1  1928  .     2     1     1     A   240   240   VAL     H      H   240      8.501      9.147     -0.646  1
        1  1929  .     2     1     1     A   240   240   VAL    HA      H   240      5.655      3.715      1.940  1
        1  1937  .     2     1     1     A   240   240   VAL    CA      C   240     55.582     59.639     -4.057  1
        1  1940  .     2     1     1     A   240   240   VAL     N      N   240    110.588    121.926    -11.338  1
        1  1941  .     2     1     1     A   241   241   ALA     H      H   241      8.463      8.368      0.095  1
        1  1942  .     2     1     1     A   241   241   ALA    HA      H   241      5.014      5.240     -0.226  1
        1  1946  .     2     1     1     A   241   241   ALA    CA      C   241     49.361     51.291     -1.930  1
        1  1947  .     2     1     1     A   241   241   ALA    CB      C   241     18.196     23.824     -5.628  1
        1  1948  .     2     1     1     A   241   241   ALA     N      N   241    121.125    127.437     -6.312  1
        1  1949  .     2     1     1     A   242   242   GLY     H      H   242      9.421      8.627      0.794  1
        1  1950  .     2     1     1     A   242   242   GLY   HA2      H   242      5.161      4.177      0.984  1
        1  1951  .     2     1     1     A   242   242   GLY   HA3      H   242      4.076      4.284     -0.208  1
        1  1952  .     2     1     1     A   242   242   GLY     N      N   242    112.036    106.753      5.283  1
        1  1953  .     2     1     1     A   243   243   SER     H      H   243      8.929      8.033      0.896  1
        1  1954  .     2     1     1     A   243   243   SER    HA      H   243      5.331      5.163      0.168  1
        1  1957  .     2     1     1     A   243   243   SER     N      N   243    116.113    114.743      1.370  1
        1  1958  .     2     1     1     A   244   244   ALA     H      H   244      9.218      9.009      0.209  1
        1  1959  .     2     1     1     A   244   244   ALA    HA      H   244      5.221      4.990      0.231  1
        1  1963  .     2     1     1     A   244   244   ALA    CA      C   244     47.883     49.907     -2.024  1
        1  1964  .     2     1     1     A   244   244   ALA     N      N   244    120.635    127.252     -6.617  1
        1  1965  .     2     1     1     A   245   245   GLU     H      H   245      9.194      8.478      0.716  1
        1  1966  .     2     1     1     A   245   245   GLU    HA      H   245      4.869      5.012     -0.143  1
        1  1971  .     2     1     1     A   245   245   GLU     N      N   245    123.487    119.588      3.899  1
        1  1972  .     2     1     1     A   246   246   VAL     H      H   246      8.531      9.115     -0.584  1
        1  1973  .     2     1     1     A   246   246   VAL    HA      H   246      4.518      4.799     -0.281  1
        1  1981  .     2     1     1     A   246   246   VAL    CA      C   246     58.286     61.176     -2.890  1
        1  1982  .     2     1     1     A   246   246   VAL     N      N   246    123.347    122.317      1.030  1
        1  1983  .     2     1     1     A   247   247   GLU     H      H   247      9.132      8.772      0.360  1
        1  1984  .     2     1     1     A   247   247   GLU    HA      H   247      4.368      4.866     -0.498  1
        1  1989  .     2     1     1     A   247   247   GLU    CB      C   247     26.744     32.938     -6.194  1
        1  1990  .     2     1     1     A   247   247   GLU     N      N   247    129.243    126.179      3.064  1
        1  1991  .     2     1     1     A   248   248   THR     H      H   248      7.827      8.453     -0.626  1
        1  1992  .     2     1     1     A   248   248   THR    HA      H   248      4.749      4.794     -0.045  1
        1  1997  .     2     1     1     A   248   248   THR    CA      C   248     56.859     60.652     -3.793  1
        1  1998  .     2     1     1     A   248   248   THR    CB      C   248     69.171     70.911     -1.740  1
        1  2000  .     2     1     1     A   248   248   THR     N      N   248    114.228    119.486     -5.258  1
        1  2001  .     2     1     1     A   249   249   ALA     H      H   249      9.148      8.734      0.414  1
        1  2002  .     2     1     1     A   249   249   ALA    HA      H   249      4.174      4.144      0.030  1
        1  2006  .     2     1     1     A   249   249   ALA    CA      C   249     51.970     53.581     -1.611  1
        1  2007  .     2     1     1     A   249   249   ALA    CB      C   249     15.797     18.639     -2.842  1
        1  2008  .     2     1     1     A   249   249   ALA     N      N   249    123.341    124.466     -1.125  1
        1  2009  .     2     1     1     A   250   250   ASN     H      H   250      7.974      7.672      0.302  1
        1  2010  .     2     1     1     A   250   250   ASN    HA      H   250      4.953      4.855      0.098  1
        1  2015  .     2     1     1     A   250   250   ASN    CA      C   250     49.198     52.628     -3.430  1
        1  2016  .     2     1     1     A   250   250   ASN    CB      C   250     35.976     38.922     -2.946  1
        1  2017  .     2     1     1     A   250   250   ASN     N      N   250    113.358    116.768     -3.410  1
        1  2019  .     2     1     1     A   251   251   GLY     H      H   251      7.510      7.666     -0.156  1
        1  2020  .     2     1     1     A   251   251   GLY   HA2      H   251      4.492      4.120      0.372  1
        1  2021  .     2     1     1     A   251   251   GLY   HA3      H   251      3.853      4.208     -0.355  1
        1  2022  .     2     1     1     A   251   251   GLY    CA      C   251     41.435     45.243     -3.808  1
        1  2023  .     2     1     1     A   251   251   GLY     N      N   251    108.692    107.253      1.439  1
        1  2024  .     2     1     1     A   252   252   ILE     H      H   252      8.465      8.930     -0.465  1
        1  2025  .     2     1     1     A   252   252   ILE    HA      H   252      4.521      4.358      0.163  1
        1  2035  .     2     1     1     A   252   252   ILE    CB      C   252     35.653     38.857     -3.204  1
        1  2039  .     2     1     1     A   252   252   ILE     N      N   252    122.043    127.227     -5.184  1
        1  2040  .     2     1     1     A   253   253   HIS     H      H   253      9.311      8.428      0.883  1
        1  2041  .     2     1     1     A   253   253   HIS    HA      H   253      4.861      5.216     -0.355  1
        1  2046  .     2     1     1     A   253   253   HIS     N      N   253    126.617    121.803      4.814  1
        1  2047  .     2     1     1     A   254   254   HIS     H      H   254      8.820      9.163     -0.343  1
        1  2048  .     2     1     1     A   254   254   HIS    HA      H   254      5.305      5.694     -0.389  1
        1  2051  .     2     1     1     A   254   254   HIS    CA      C   254     52.781     53.856     -1.075  1
        1  2052  .     2     1     1     A   254   254   HIS     N      N   254    122.665    116.449      6.216  1
        1  2053  .     2     1     1     A   255   255   ILE     H      H   255      9.047      9.275     -0.228  1
        1  2054  .     2     1     1     A   255   255   ILE    HA      H   255      4.651      4.324      0.327  1
        1  2061  .     2     1     1     A   255   255   ILE     N      N   255    123.958    119.493      4.465  1
        1  2062  .     2     1     1     A   256   256   GLY     H      H   256      9.339      8.520      0.819  1
        1  2063  .     2     1     1     A   256   256   GLY   HA2      H   256      3.816      2.529      1.287  1
        1  2064  .     2     1     1     A   256   256   GLY   HA3      H   256      2.267      3.511     -1.244  1
        1  2065  .     2     1     1     A   256   256   GLY     N      N   256    115.022    113.688      1.334  1
        1  2066  .     2     1     1     A   257   257   LEU     H      H   257      7.890      9.335     -1.445  1
        1  2067  .     2     1     1     A   257   257   LEU    HA      H   257      4.853      5.150     -0.297  1
        1  2077  .     2     1     1     A   257   257   LEU     N      N   257    121.441    124.226     -2.785  1
        1  2078  .     2     1     1     A   258   258   ALA     H      H   258      7.982      9.253     -1.271  1
        1  2079  .     2     1     1     A   258   258   ALA    HA      H   258      4.668      5.078     -0.410  1
        1  2083  .     2     1     1     A   258   258   ALA    CA      C   258     49.678     51.823     -2.145  1
        1  2084  .     2     1     1     A   258   258   ALA    CB      C   258     19.561     20.851     -1.290  1
        1  2085  .     2     1     1     A   258   258   ALA     N      N   258    123.234    122.592      0.642  1
        1  2086  .     2     1     1     A   259   259   ALA     H      H   259      9.117      9.011      0.106  1
        1  2087  .     2     1     1     A   259   259   ALA    HA      H   259      4.790      4.711      0.079  1
        1  2091  .     2     1     1     A   259   259   ALA     N      N   259    123.901    124.811     -0.910  1
        1  2092  .     2     1     1     A   260   260   LYS     H      H   260      8.452      8.421      0.031  1
        1  2093  .     2     1     1     A   260   260   LYS    HA      H   260      5.914      4.875      1.039  1
        1  2098  .     2     1     1     A   260   260   LYS    CA      C   260     51.818     54.388     -2.570  1
        1  2099  .     2     1     1     A   260   260   LYS     N      N   260    116.464    116.849     -0.385  1
        1     1  .     3     1     1     A     9     9   SER     H      H     9      8.293      8.529     -0.236  1
        1     2  .     3     1     1     A     9     9   SER    HA      H     9      4.432      5.246     -0.814  1
        1     3  .     3     1     1     A     9     9   SER     N      N     9    116.407    116.065      0.342  1
        1     4  .     3     1     1     A    10    10   GLY     H      H    10      8.472      8.329      0.143  1
        1     5  .     3     1     1     A    10    10   GLY     N      N    10    111.611    108.982      2.629  1
        1     6  .     3     1     1     A    14    14   VAL     H      H    14      8.009      7.835      0.174  1
        1     7  .     3     1     1     A    14    14   VAL    HA      H    14      4.128      4.180     -0.052  1
        1    15  .     3     1     1     A    14    14   VAL    CA      C    14     59.473     62.393     -2.920  1
        1    16  .     3     1     1     A    14    14   VAL    CB      C    14     30.127     32.534     -2.407  1
        1    17  .     3     1     1     A    14    14   VAL     N      N    14    119.846    120.368     -0.522  1
        1    18  .     3     1     1     A    15    15   THR     H      H    15      8.152      8.235     -0.083  1
        1    19  .     3     1     1     A    15    15   THR    HA      H    15      4.346      4.500     -0.154  1
        1    24  .     3     1     1     A    15    15   THR     N      N    15    118.509    117.274      1.235  1
        1    25  .     3     1     1     A    16    16   ALA     H      H    16      8.207      8.600     -0.393  1
        1    26  .     3     1     1     A    16    16   ALA    HA      H    16      4.319      4.125      0.194  1
        1    30  .     3     1     1     A    16    16   ALA    CA      C    16     49.835     53.736     -3.901  1
        1    31  .     3     1     1     A    16    16   ALA    CB      C    16     16.714     18.440     -1.726  1
        1    32  .     3     1     1     A    16    16   ALA     N      N    16    126.935    127.362     -0.427  1
        1    33  .     3     1     1     A    17    17   ASP     H      H    17      8.269      7.868      0.401  1
        1    34  .     3     1     1     A    17    17   ASP    HA      H    17      4.581      4.985     -0.404  1
        1    37  .     3     1     1     A    17    17   ASP    CA      C    17     51.643     53.045     -1.402  1
        1    38  .     3     1     1     A    17    17   ASP    CB      C    17     38.257     41.351     -3.094  1
        1    39  .     3     1     1     A    17    17   ASP     N      N    17    120.379    118.249      2.130  1
        1    40  .     3     1     1     A    18    18   ILE     H      H    18      7.979      8.483     -0.504  1
        1    41  .     3     1     1     A    18    18   ILE    HA      H    18      4.178      3.768      0.410  1
        1    48  .     3     1     1     A    18    18   ILE    CA      C    18     58.737     65.124     -6.387  1
        1    49  .     3     1     1     A    18    18   ILE    CB      C    18     36.077     37.783     -1.706  1
        1    53  .     3     1     1     A    18    18   ILE     N      N    18    121.171    122.368     -1.197  1
        1    54  .     3     1     1     A    19    19   GLY     H      H    19      8.410      8.140      0.270  1
        1    55  .     3     1     1     A    19    19   GLY   HA2      H    19      4.023      3.673      0.350  1
        1    56  .     3     1     1     A    19    19   GLY   HA3      H    19      4.023      3.677      0.346  1
        1    57  .     3     1     1     A    19    19   GLY     N      N    19    112.246    108.257      3.989  1
        1    58  .     3     1     1     A    20    20   THR     H      H    20      8.005      8.115     -0.110  1
        1    59  .     3     1     1     A    20    20   THR    HA      H    20      4.463      4.074      0.389  1
        1    64  .     3     1     1     A    20    20   THR    CB      C    20     66.723     68.507     -1.784  1
        1    66  .     3     1     1     A    20    20   THR     N      N    20    112.239    116.582     -4.343  1
        1    67  .     3     1     1     A    21    21   GLY     H      H    21      8.500      8.478      0.022  1
        1    68  .     3     1     1     A    21    21   GLY   HA2      H    21      4.099      3.916      0.183  1
        1    69  .     3     1     1     A    21    21   GLY   HA3      H    21      3.872      3.919     -0.047  1
        1    70  .     3     1     1     A    21    21   GLY     N      N    21    111.048    111.833     -0.785  1
        1    71  .     3     1     1     A    22    22   LEU     H      H    22      7.427      7.473     -0.046  1
        1    72  .     3     1     1     A    22    22   LEU    HA      H    22      3.884      4.101     -0.217  1
        1    84  .     3     1     1     A    22    22   LEU     N      N    22    118.837    119.195     -0.358  1
        1    85  .     3     1     1     A    23    23   ALA     H      H    23      7.896      8.086     -0.190  1
        1    86  .     3     1     1     A    23    23   ALA    HA      H    23      4.023      4.117     -0.094  1
        1    90  .     3     1     1     A    23    23   ALA    CA      C    23     52.584     54.159     -1.575  1
        1    91  .     3     1     1     A    23    23   ALA    CB      C    23     15.470     18.376     -2.906  1
        1    92  .     3     1     1     A    23    23   ALA     N      N    23    119.194    122.092     -2.898  1
        1    93  .     3     1     1     A    24    24   ASP     H      H    24      8.265      7.503      0.762  1
        1    94  .     3     1     1     A    24    24   ASP    HA      H    24      4.337      4.538     -0.201  1
        1    97  .     3     1     1     A    24    24   ASP    CB      C    24     37.029     41.168     -4.139  1
        1    98  .     3     1     1     A    24    24   ASP     N      N    24    119.035    116.470      2.565  1
        1    99  .     3     1     1     A    25    25   ALA     H      H    25      8.211      8.410     -0.199  1
        1   100  .     3     1     1     A    25    25   ALA    HA      H    25      4.064      4.814     -0.750  1
        1   104  .     3     1     1     A    25    25   ALA    CA      C    25     53.278     53.485     -0.207  1
        1   105  .     3     1     1     A    25    25   ALA    CB      C    25     15.760     18.912     -3.152  1
        1   106  .     3     1     1     A    25    25   ALA     N      N    25    122.434    121.142      1.292  1
        1   107  .     3     1     1     A    26    26   LEU     H      H    26      7.334      7.415     -0.081  1
        1   108  .     3     1     1     A    26    26   LEU    HA      H    26      4.351      4.380     -0.029  1
        1   117  .     3     1     1     A    26    26   LEU     N      N    26    114.238    115.013     -0.775  1
        1   118  .     3     1     1     A    27    27   THR     H      H    27      7.708      7.961     -0.253  1
        1   119  .     3     1     1     A    27    27   THR    HA      H    27      4.492      4.540     -0.048  1
        1   124  .     3     1     1     A    27    27   THR    CA      C    27     59.438     62.351     -2.913  1
        1   125  .     3     1     1     A    27    27   THR    CB      C    27     68.796     70.152     -1.356  1
        1   127  .     3     1     1     A    27    27   THR     N      N    27    106.430    111.679     -5.249  1
        1   128  .     3     1     1     A    28    28   ALA     H      H    28      8.906      7.834      1.072  1
        1   129  .     3     1     1     A    28    28   ALA    HA      H    28      4.812      4.689      0.123  1
        1   133  .     3     1     1     A    28    28   ALA    CB      C    28     16.724     19.512     -2.788  1
        1   134  .     3     1     1     A    28    28   ALA     N      N    28    128.420    123.754      4.666  1
        1   135  .     3     1     1     A    29    29   PRO    CA      C    29     59.166     62.199     -3.033  1
        1   136  .     3     1     1     A    29    29   PRO    CB      C    29     29.865     32.928     -3.063  1
        1   139  .     3     1     1     A    30    30   LEU     H      H    30      8.204      8.308     -0.104  1
        1   140  .     3     1     1     A    30    30   LEU    HA      H    30      4.052      4.142     -0.090  1
        1   150  .     3     1     1     A    30    30   LEU     N      N    30    121.970    122.334     -0.364  1
        1   151  .     3     1     1     A    31    31   ASP     H      H    31      8.720      8.872     -0.152  1
        1   152  .     3     1     1     A    31    31   ASP    HA      H    31      4.772      4.922     -0.150  1
        1   155  .     3     1     1     A    31    31   ASP    CA      C    31     50.115     54.213     -4.098  1
        1   156  .     3     1     1     A    31    31   ASP     N      N    31    125.105    126.333     -1.228  1
        1   157  .     3     1     1     A    32    32   HIS    CA      C    32     55.083     58.403     -3.320  1
        1   158  .     3     1     1     A    32    32   HIS    CB      C    32     25.707     30.172     -4.465  1
        1   159  .     3     1     1     A    33    33   LYS     H      H    33      8.589      7.792      0.797  1
        1   160  .     3     1     1     A    33    33   LYS    HA      H    33      4.112      4.208     -0.096  1
        1   167  .     3     1     1     A    33    33   LYS    CB      C    33     29.218     32.257     -3.039  1
        1   169  .     3     1     1     A    33    33   LYS     N      N    33    118.920    117.231      1.689  1
        1   170  .     3     1     1     A    34    34   ASP     H      H    34      7.420      7.509     -0.089  1
        1   171  .     3     1     1     A    34    34   ASP    HA      H    34      4.368      4.791     -0.423  1
        1   174  .     3     1     1     A    34    34   ASP     N      N    34    120.940    119.310      1.630  1
        1   175  .     3     1     1     A    35    35   LYS     H      H    35      8.266      8.533     -0.267  1
        1   176  .     3     1     1     A    35    35   LYS    HA      H    35      4.169      4.655     -0.486  1
        1   183  .     3     1     1     A    35    35   LYS     N      N    35    121.280    117.545      3.735  1
        1   184  .     3     1     1     A    36    36   GLY     H      H    36      8.716      7.802      0.914  1
        1   185  .     3     1     1     A    36    36   GLY   HA2      H    36      3.822      3.991     -0.169  1
        1   186  .     3     1     1     A    36    36   GLY   HA3      H    36      3.618      3.997     -0.379  1
        1   187  .     3     1     1     A    36    36   GLY     N      N    36    111.002    108.981      2.021  1
        1   188  .     3     1     1     A    37    37   LEU     H      H    37      8.032      8.242     -0.210  1
        1   189  .     3     1     1     A    37    37   LEU    HA      H    37      4.406      4.299      0.107  1
        1   198  .     3     1     1     A    37    37   LEU     N      N    37    127.683    124.324      3.359  1
        1   199  .     3     1     1     A    38    38   LYS     H      H    38      9.190      8.961      0.229  1
        1   200  .     3     1     1     A    38    38   LYS    HA      H    38      3.925      4.465     -0.540  1
        1   205  .     3     1     1     A    38    38   LYS     N      N    38    132.634    124.331      8.303  1
        1   206  .     3     1     1     A    39    39   SER     H      H    39      7.161      7.693     -0.532  1
        1   207  .     3     1     1     A    39    39   SER    HA      H    39      5.097      4.599      0.498  1
        1   210  .     3     1     1     A    39    39   SER    CA      C    39     54.451     57.686     -3.235  1
        1   211  .     3     1     1     A    39    39   SER     N      N    39    110.262    109.801      0.461  1
        1   212  .     3     1     1     A    40    40   LEU     H      H    40      8.142      8.951     -0.809  1
        1   213  .     3     1     1     A    40    40   LEU    HA      H    40      4.481      4.832     -0.351  1
        1   223  .     3     1     1     A    40    40   LEU     N      N    40    122.761    122.042      0.719  1
        1   224  .     3     1     1     A    41    41   THR     H      H    41      8.641      8.791     -0.150  1
        1   225  .     3     1     1     A    41    41   THR    HA      H    41      4.141      5.200     -1.059  1
        1   230  .     3     1     1     A    41    41   THR    CA      C    41     60.301     62.061     -1.760  1
        1   231  .     3     1     1     A    41    41   THR    CB      C    41     65.862     69.441     -3.579  1
        1   233  .     3     1     1     A    41    41   THR     N      N    41    124.142    120.564      3.578  1
        1   234  .     3     1     1     A    42    42   LEU     H      H    42      8.586      8.620     -0.034  1
        1   235  .     3     1     1     A    42    42   LEU    HA      H    42      4.337      4.651     -0.314  1
        1   247  .     3     1     1     A    42    42   LEU     N      N    42    128.603    124.580      4.023  1
        1   248  .     3     1     1     A    43    43   GLU     H      H    43      8.644      9.118     -0.474  1
        1   249  .     3     1     1     A    43    43   GLU    HA      H    43      4.663      4.483      0.180  1
        1   253  .     3     1     1     A    43    43   GLU     N      N    43    124.180    121.882      2.298  1
        1   254  .     3     1     1     A    44    44   ASP     H      H    44     10.243      8.029      2.214  1
        1   255  .     3     1     1     A    44    44   ASP    HA      H    44      4.518      4.873     -0.355  1
        1   258  .     3     1     1     A    44    44   ASP    CA      C    44     52.879     53.276     -0.397  1
        1   259  .     3     1     1     A    44    44   ASP    CB      C    44     37.711     42.023     -4.312  1
        1   260  .     3     1     1     A    44    44   ASP     N      N    44    124.177    119.386      4.791  1
        1   261  .     3     1     1     A    45    45   SER     H      H    45      8.546      8.152      0.394  1
        1   262  .     3     1     1     A    45    45   SER    HA      H    45      3.850      4.175     -0.325  1
        1   265  .     3     1     1     A    45    45   SER    CA      C    45     59.588     61.750     -2.162  1
        1   266  .     3     1     1     A    45    45   SER    CB      C    45     61.660     63.246     -1.586  1
        1   267  .     3     1     1     A    45    45   SER     N      N    45    116.191    115.935      0.256  1
        1   268  .     3     1     1     A    46    46   ILE     H      H    46      6.902      7.779     -0.877  1
        1   269  .     3     1     1     A    46    46   ILE    HA      H    46      3.874      4.660     -0.786  1
        1   279  .     3     1     1     A    46    46   ILE    CA      C    46     57.605     60.295     -2.690  1
        1   280  .     3     1     1     A    46    46   ILE    CB      C    46     36.694     39.397     -2.703  1
        1   283  .     3     1     1     A    46    46   ILE     N      N    46    116.189    119.956     -3.767  1
        1   284  .     3     1     1     A    47    47   SER     H      H    47      7.804      8.252     -0.448  1
        1   285  .     3     1     1     A    47    47   SER    HA      H    47      4.342      4.737     -0.395  1
        1   288  .     3     1     1     A    47    47   SER    CA      C    47     55.995     56.499     -0.504  1
        1   289  .     3     1     1     A    47    47   SER     N      N    47    118.738    116.896      1.842  1
        1   290  .     3     1     1     A    48    48   GLN     H      H    48      8.522      8.670     -0.148  1
        1   291  .     3     1     1     A    48    48   GLN    HA      H    48      3.939      3.986     -0.047  1
        1   296  .     3     1     1     A    48    48   GLN    CA      C    48     55.111     57.847     -2.736  1
        1   298  .     3     1     1     A    48    48   GLN     N      N    48    119.475    122.634     -3.159  1
        1   299  .     3     1     1     A    49    49   ASN     H      H    49      8.437      8.610     -0.173  1
        1   300  .     3     1     1     A    49    49   ASN    HA      H    49      4.693      4.453      0.240  1
        1   305  .     3     1     1     A    49    49   ASN    CA      C    49     50.839     56.075     -5.236  1
        1   306  .     3     1     1     A    49    49   ASN    CB      C    49     35.767     38.189     -2.422  1
        1   307  .     3     1     1     A    49    49   ASN     N      N    49    117.233    117.900     -0.667  1
        1   309  .     3     1     1     A    50    50   GLY     H      H    50      7.952      7.539      0.413  1
        1   310  .     3     1     1     A    50    50   GLY   HA2      H    50      4.518      4.175      0.343  1
        1   311  .     3     1     1     A    50    50   GLY   HA3      H    50      4.054      4.181     -0.127  1
        1   312  .     3     1     1     A    50    50   GLY    CA      C    50     41.883     46.148     -4.265  1
        1   313  .     3     1     1     A    50    50   GLY     N      N    50    108.751    105.974      2.777  1
        1   314  .     3     1     1     A    51    51   THR     H      H    51      8.548      8.204      0.344  1
        1   315  .     3     1     1     A    51    51   THR    HA      H    51      5.012      5.151     -0.139  1
        1   320  .     3     1     1     A    51    51   THR    CA      C    51     57.026     60.500     -3.474  1
        1   321  .     3     1     1     A    51    51   THR    CB      C    51     69.887     72.016     -2.129  1
        1   323  .     3     1     1     A    51    51   THR     N      N    51    108.710    113.514     -4.804  1
        1   324  .     3     1     1     A    52    52   LEU     H      H    52      9.110      9.140     -0.030  1
        1   325  .     3     1     1     A    52    52   LEU    HA      H    52      5.183      5.611     -0.428  1
        1   333  .     3     1     1     A    52    52   LEU    CA      C    52     50.822     53.506     -2.684  1
        1   335  .     3     1     1     A    52    52   LEU     N      N    52    124.606    116.528      8.078  1
        1   336  .     3     1     1     A    53    53   THR     H      H    53      9.312      8.884      0.428  1
        1   337  .     3     1     1     A    53    53   THR    HA      H    53      5.288      4.780      0.508  1
        1   342  .     3     1     1     A    53    53   THR    CA      C    53     59.535     62.120     -2.585  1
        1   343  .     3     1     1     A    53    53   THR    CB      C    53     66.838     70.343     -3.505  1
        1   345  .     3     1     1     A    53    53   THR     N      N    53    125.445    119.555      5.890  1
        1   346  .     3     1     1     A    54    54   LEU     H      H    54      8.992      8.891      0.101  1
        1   347  .     3     1     1     A    54    54   LEU    HA      H    54      5.563      5.636     -0.073  1
        1   357  .     3     1     1     A    54    54   LEU     N      N    54    128.814    121.757      7.057  1
        1   358  .     3     1     1     A    55    55   SER     H      H    55      9.017      9.062     -0.045  1
        1   359  .     3     1     1     A    55    55   SER    HA      H    55      5.476      5.209      0.267  1
        1   362  .     3     1     1     A    55    55   SER    CA      C    55     53.944     57.637     -3.693  1
        1   363  .     3     1     1     A    55    55   SER    CB      C    55     63.384     64.829     -1.445  1
        1   364  .     3     1     1     A    55    55   SER     N      N    55    112.964    119.366     -6.402  1
        1   365  .     3     1     1     A    56    56   ALA     H      H    56      8.324     10.608     -2.284  1
        1   366  .     3     1     1     A    56    56   ALA    HA      H    56      4.605      4.798     -0.193  1
        1   370  .     3     1     1     A    56    56   ALA    CA      C    56     50.743     50.045      0.698  1
        1   371  .     3     1     1     A    56    56   ALA    CB      C    56     21.372     20.916      0.456  1
        1   372  .     3     1     1     A    56    56   ALA     N      N    56    123.555    126.897     -3.342  1
        1   373  .     3     1     1     A    57    57   GLN     H      H    57      9.080      8.589      0.491  1
        1   374  .     3     1     1     A    57    57   GLN    HA      H    57      3.884      4.500     -0.616  1
        1   381  .     3     1     1     A    57    57   GLN    CA      C    57     53.331     55.989     -2.658  1
        1   382  .     3     1     1     A    57    57   GLN    CB      C    57     24.659     27.517     -2.858  1
        1   384  .     3     1     1     A    57    57   GLN     N      N    57    116.815    114.973      1.842  1
        1   386  .     3     1     1     A    58    58   GLY     H      H    58      8.527      7.964      0.563  1
        1   387  .     3     1     1     A    58    58   GLY   HA2      H    58      4.168      4.049      0.119  1
        1   388  .     3     1     1     A    58    58   GLY   HA3      H    58      3.608      4.052     -0.444  1
        1   389  .     3     1     1     A    58    58   GLY    CA      C    58     42.856     45.577     -2.721  1
        1   390  .     3     1     1     A    58    58   GLY     N      N    58    105.983    107.145     -1.162  1
        1   391  .     3     1     1     A    59    59   ALA     H      H    59      8.203      7.691      0.512  1
        1   392  .     3     1     1     A    59    59   ALA    HA      H    59      4.811      4.600      0.211  1
        1   396  .     3     1     1     A    59    59   ALA    CA      C    59     47.662     51.457     -3.795  1
        1   397  .     3     1     1     A    59    59   ALA    CB      C    59     20.147     22.681     -2.534  1
        1   398  .     3     1     1     A    59    59   ALA     N      N    59    125.153    121.437      3.716  1
        1   399  .     3     1     1     A    60    60   GLU     H      H    60      8.154      8.995     -0.841  1
        1   400  .     3     1     1     A    60    60   GLU    HA      H    60      5.508      5.513     -0.005  1
        1   404  .     3     1     1     A    60    60   GLU    CA      C    60     52.179     54.140     -1.961  1
        1   405  .     3     1     1     A    60    60   GLU    CB      C    60     30.203     34.777     -4.574  1
        1   406  .     3     1     1     A    60    60   GLU     N      N    60    117.318    116.438      0.880  1
        1   407  .     3     1     1     A    61    61   LYS     H      H    61      8.821      9.196     -0.375  1
        1   408  .     3     1     1     A    61    61   LYS    HA      H    61      4.311      4.635     -0.324  1
        1   413  .     3     1     1     A    61    61   LYS     N      N    61    123.743    120.406      3.337  1
        1   414  .     3     1     1     A    62    62   THR     H      H    62      8.149      8.620     -0.471  1
        1   415  .     3     1     1     A    62    62   THR    HA      H    62      4.928      4.559      0.369  1
        1   420  .     3     1     1     A    62    62   THR    CA      C    62     59.427     62.777     -3.350  1
        1   421  .     3     1     1     A    62    62   THR    CB      C    62     66.932     69.687     -2.755  1
        1   422  .     3     1     1     A    62    62   THR     N      N    62    122.829    119.865      2.964  1
        1   423  .     3     1     1     A    63    63   TYR     H      H    63      9.466      8.877      0.589  1
        1   424  .     3     1     1     A    63    63   TYR    HA      H    63      4.606      5.100     -0.494  1
        1   431  .     3     1     1     A    63    63   TYR    CA      C    63     54.508     55.551     -1.043  1
        1   432  .     3     1     1     A    63    63   TYR     N      N    63    127.472    125.765      1.707  1
        1   433  .     3     1     1     A    64    64   GLY     H      H    64      9.253      8.806      0.447  1
        1   434  .     3     1     1     A    64    64   GLY   HA2      H    64      4.670      4.196      0.474  1
        1   435  .     3     1     1     A    64    64   GLY   HA3      H    64      3.619      4.232     -0.613  1
        1   436  .     3     1     1     A    64    64   GLY    CA      C    64     39.885     43.926     -4.041  1
        1   437  .     3     1     1     A    64    64   GLY     N      N    64    110.182    112.063     -1.881  1
        1   438  .     3     1     1     A    65    65   ASN     H      H    65      8.616      8.625     -0.009  1
        1   439  .     3     1     1     A    65    65   ASN    HA      H    65      4.109      4.412     -0.303  1
        1   444  .     3     1     1     A    65    65   ASN    CA      C    65     53.691     54.899     -1.208  1
        1   445  .     3     1     1     A    65    65   ASN     N      N    65    117.778    118.848     -1.070  1
        1   447  .     3     1     1     A    66    66   GLY     H      H    66      9.053      8.989      0.064  1
        1   448  .     3     1     1     A    66    66   GLY   HA2      H    66      4.344      3.902      0.442  1
        1   449  .     3     1     1     A    66    66   GLY   HA3      H    66      3.359      3.915     -0.556  1
        1   450  .     3     1     1     A    66    66   GLY    CA      C    66     42.431     44.936     -2.505  1
        1   451  .     3     1     1     A    66    66   GLY     N      N    66    115.232    114.384      0.848  1
        1   452  .     3     1     1     A    67    67   ASP     H      H    67      8.120      8.732     -0.612  1
        1   453  .     3     1     1     A    67    67   ASP    HA      H    67      4.844      4.253      0.591  1
        1   456  .     3     1     1     A    67    67   ASP     N      N    67    122.593    121.379      1.214  1
        1   457  .     3     1     1     A    68    68   SER     H      H    68      8.500      8.363      0.137  1
        1   458  .     3     1     1     A    68    68   SER    HA      H    68      5.088      5.194     -0.106  1
        1   461  .     3     1     1     A    68    68   SER    CA      C    68     54.858     56.250     -1.392  1
        1   462  .     3     1     1     A    68    68   SER    CB      C    68     62.114     67.115     -5.001  1
        1   463  .     3     1     1     A    68    68   SER     N      N    68    113.557    117.088     -3.531  1
        1   464  .     3     1     1     A    69    69   LEU     H      H    69      8.989      9.507     -0.518  1
        1   465  .     3     1     1     A    69    69   LEU    HA      H    69      4.570      5.253     -0.683  1
        1   474  .     3     1     1     A    69    69   LEU     N      N    69    126.836    123.172      3.664  1
        1   475  .     3     1     1     A    70    70   ASN     H      H    70      8.491      8.940     -0.449  1
        1   476  .     3     1     1     A    70    70   ASN    HA      H    70      4.958      5.483     -0.525  1
        1   479  .     3     1     1     A    70    70   ASN    CB      C    70     33.265     40.370     -7.105  1
        1   480  .     3     1     1     A    70    70   ASN     N      N    70    126.343    119.482      6.861  1
        1   481  .     3     1     1     A    71    71   THR     H      H    71      7.831      8.508     -0.677  1
        1   482  .     3     1     1     A    71    71   THR    HA      H    71      3.759      4.777     -1.018  1
        1   487  .     3     1     1     A    71    71   THR    CA      C    71     61.005     60.085      0.920  1
        1   488  .     3     1     1     A    71    71   THR     N      N    71    114.742    114.352      0.390  1
        1   489  .     3     1     1     A    72    72   GLY     H      H    72      8.880      8.469      0.411  1
        1   490  .     3     1     1     A    72    72   GLY   HA2      H    72      3.907      3.868      0.039  1
        1   491  .     3     1     1     A    72    72   GLY   HA3      H    72      3.907      3.872      0.035  1
        1   492  .     3     1     1     A    72    72   GLY     N      N    72    114.976    110.295      4.681  1
        1   493  .     3     1     1     A    73    73   LYS     H      H    73      6.604      7.876     -1.272  1
        1   494  .     3     1     1     A    73    73   LYS    HA      H    73      4.160      4.201     -0.041  1
        1   501  .     3     1     1     A    73    73   LYS     N      N    73    113.898    119.468     -5.570  1
        1   502  .     3     1     1     A    74    74   LEU     H      H    74      7.422      7.597     -0.175  1
        1   503  .     3     1     1     A    74    74   LEU    HA      H    74      4.358      4.234      0.124  1
        1   513  .     3     1     1     A    74    74   LEU     N      N    74    117.180    121.519     -4.339  1
        1   514  .     3     1     1     A    75    75   LYS     H      H    75      8.617      8.618     -0.001  1
        1   515  .     3     1     1     A    75    75   LYS    HA      H    75      4.079      4.726     -0.647  1
        1   518  .     3     1     1     A    75    75   LYS     N      N    75    121.119    120.958      0.161  1
        1   519  .     3     1     1     A    76    76   ASN     H      H    76      8.154      8.773     -0.619  1
        1   520  .     3     1     1     A    76    76   ASN    HA      H    76      3.935      4.836     -0.901  1
        1   525  .     3     1     1     A    76    76   ASN    CB      C    76     35.772     38.930     -3.158  1
        1   526  .     3     1     1     A    76    76   ASN     N      N    76    122.761    119.182      3.579  1
        1   527  .     3     1     1     A    77    77   ASP     H      H    77      9.227      7.822      1.405  1
        1   528  .     3     1     1     A    77    77   ASP    HA      H    77      3.787      5.245     -1.458  1
        1   531  .     3     1     1     A    77    77   ASP    CA      C    77     52.584     53.319     -0.735  1
        1   532  .     3     1     1     A    77    77   ASP     N      N    77    114.129    118.419     -4.290  1
        1   533  .     3     1     1     A    78    78   LYS     H      H    78      6.579      8.425     -1.846  1
        1   534  .     3     1     1     A    78    78   LYS    HA      H    78      4.572      4.982     -0.410  1
        1   539  .     3     1     1     A    78    78   LYS    CA      C    78     51.072     54.559     -3.487  1
        1   540  .     3     1     1     A    78    78   LYS    CB      C    78     33.783     37.051     -3.268  1
        1   541  .     3     1     1     A    78    78   LYS     N      N    78    114.135    121.765     -7.630  1
        1   542  .     3     1     1     A    79    79   VAL     H      H    79      8.729      8.289      0.440  1
        1   543  .     3     1     1     A    79    79   VAL    HA      H    79      4.402      4.617     -0.215  1
        1   551  .     3     1     1     A    79    79   VAL    CA      C    79     59.240     59.896     -0.656  1
        1   553  .     3     1     1     A    79    79   VAL     N      N    79    123.191    120.478      2.713  1
        1   554  .     3     1     1     A    80    80   SER     H      H    80      9.542      9.814     -0.272  1
        1   555  .     3     1     1     A    80    80   SER    HA      H    80      4.636      5.067     -0.431  1
        1   558  .     3     1     1     A    80    80   SER    CA      C    80     55.978     57.253     -1.275  1
        1   559  .     3     1     1     A    80    80   SER     N      N    80    127.445    121.980      5.465  1
        1   560  .     3     1     1     A    81    81   ARG     H      H    81      8.093      8.739     -0.646  1
        1   561  .     3     1     1     A    81    81   ARG    HA      H    81      5.210      5.699     -0.489  1
        1   569  .     3     1     1     A    81    81   ARG     N      N    81    123.743    123.764     -0.021  1
        1   571  .     3     1     1     A    82    82   PHE     H      H    82      9.312      8.097      1.215  1
        1   572  .     3     1     1     A    82    82   PHE    HA      H    82      4.951      5.094     -0.143  1
        1   577  .     3     1     1     A    82    82   PHE    CA      C    82     53.090     56.026     -2.936  1
        1   578  .     3     1     1     A    82    82   PHE     N      N    82    119.529    116.501      3.028  1
        1   579  .     3     1     1     A    83    83   ASP     H      H    83      9.122      8.516      0.606  1
        1   580  .     3     1     1     A    83    83   ASP    HA      H    83      5.593      5.082      0.511  1
        1   583  .     3     1     1     A    83    83   ASP     N      N    83    123.825    119.954      3.871  1
        1   584  .     3     1     1     A    84    84   PHE     H      H    84      9.090      8.198      0.892  1
        1   585  .     3     1     1     A    84    84   PHE    HA      H    84      6.410      6.354      0.056  1
        1   592  .     3     1     1     A    84    84   PHE    CA      C    84     52.584     55.495     -2.911  1
        1   593  .     3     1     1     A    84    84   PHE     N      N    84    118.862    119.162     -0.300  1
        1   594  .     3     1     1     A    85    85   ILE     H      H    85      8.441      9.181     -0.740  1
        1   595  .     3     1     1     A    85    85   ILE    HA      H    85      4.662      5.504     -0.842  1
        1   605  .     3     1     1     A    85    85   ILE    CB      C    85     39.939     40.302     -0.363  1
        1   608  .     3     1     1     A    85    85   ILE     N      N    85    118.049    120.713     -2.664  1
        1   609  .     3     1     1     A    86    86   ARG     H      H    86      8.983      9.132     -0.149  1
        1   610  .     3     1     1     A    86    86   ARG    HA      H    86      5.591      4.834      0.757  1
        1   616  .     3     1     1     A    86    86   ARG     N      N    86    127.006    127.776     -0.770  1
        1   618  .     3     1     1     A    87    87   GLN     H      H    87      8.643      8.533      0.110  1
        1   619  .     3     1     1     A    87    87   GLN    HA      H    87      5.630      5.326      0.304  1
        1   626  .     3     1     1     A    87    87   GLN    CA      C    87     51.512     54.456     -2.944  1
        1   627  .     3     1     1     A    87    87   GLN     N      N    87    124.142    122.219      1.923  1
        1   629  .     3     1     1     A    88    88   ILE     H      H    88      8.617      8.298      0.319  1
        1   630  .     3     1     1     A    88    88   ILE    HA      H    88      4.690      4.914     -0.224  1
        1   637  .     3     1     1     A    88    88   ILE    CA      C    88     56.995     59.760     -2.765  1
        1   638  .     3     1     1     A    88    88   ILE    CB      C    88     39.927     41.866     -1.939  1
        1   641  .     3     1     1     A    88    88   ILE     N      N    88    116.353    121.311     -4.958  1
        1   642  .     3     1     1     A    89    89   GLU     H      H    89      8.298      8.667     -0.369  1
        1   643  .     3     1     1     A    89    89   GLU    HA      H    89      5.100      4.971      0.129  1
        1   646  .     3     1     1     A    89    89   GLU    CA      C    89     52.204     54.882     -2.678  1
        1   647  .     3     1     1     A    89    89   GLU    CB      C    89     27.325     32.313     -4.988  1
        1   648  .     3     1     1     A    89    89   GLU     N      N    89    124.458    121.819      2.639  1
        1   649  .     3     1     1     A    90    90   VAL     H      H    90      8.957      8.748      0.209  1
        1   650  .     3     1     1     A    90    90   VAL    HA      H    90      4.169      3.970      0.199  1
        1   658  .     3     1     1     A    90    90   VAL    CA      C    90     58.664     63.682     -5.018  1
        1   659  .     3     1     1     A    90    90   VAL    CB      C    90     31.861     31.959     -0.098  1
        1   660  .     3     1     1     A    90    90   VAL     N      N    90    127.580    125.651      1.929  1
        1   661  .     3     1     1     A    91    91   ASP     H      H    91      9.369      9.214      0.155  1
        1   662  .     3     1     1     A    91    91   ASP    HA      H    91      4.287      4.333     -0.046  1
        1   665  .     3     1     1     A    91    91   ASP    CA      C    91     52.389     57.228     -4.839  1
        1   666  .     3     1     1     A    91    91   ASP    CB      C    91     36.409     40.580     -4.171  1
        1   667  .     3     1     1     A    91    91   ASP     N      N    91    129.411    128.326      1.085  1
        1   668  .     3     1     1     A    92    92   GLY     H      H    92      8.552      7.945      0.607  1
        1   669  .     3     1     1     A    92    92   GLY   HA2      H    92      4.090      4.096     -0.006  1
        1   670  .     3     1     1     A    92    92   GLY   HA3      H    92      3.618      4.096     -0.478  1
        1   671  .     3     1     1     A    92    92   GLY    CA      C    92     42.836     45.344     -2.508  1
        1   672  .     3     1     1     A    92    92   GLY     N      N    92    103.862    105.728     -1.866  1
        1   673  .     3     1     1     A    93    93   GLN     H      H    93      7.808      9.331     -1.523  1
        1   674  .     3     1     1     A    93    93   GLN    HA      H    93      4.578      4.755     -0.177  1
        1   679  .     3     1     1     A    93    93   GLN    CA      C    93     50.918     54.326     -3.408  1
        1   680  .     3     1     1     A    93    93   GLN    CB      C    93     28.602     31.978     -3.376  1
        1   682  .     3     1     1     A    93    93   GLN     N      N    93    120.412    117.399      3.013  1
        1   683  .     3     1     1     A    94    94   LEU     H      H    94      8.414      8.543     -0.129  1
        1   684  .     3     1     1     A    94    94   LEU    HA      H    94      4.704      5.106     -0.402  1
        1   693  .     3     1     1     A    94    94   LEU    CB      C    94     39.873     44.032     -4.159  1
        1   696  .     3     1     1     A    94    94   LEU     N      N    94    125.061    118.748      6.313  1
        1   697  .     3     1     1     A    95    95   ILE     H      H    95      9.181      8.335      0.846  1
        1   698  .     3     1     1     A    95    95   ILE    HA      H    95      4.371      4.591     -0.220  1
        1   708  .     3     1     1     A    95    95   ILE    CA      C    95     63.319     59.731      3.588  1
        1   709  .     3     1     1     A    95    95   ILE    CB      C    95     37.407     42.581     -5.174  1
        1   711  .     3     1     1     A    95    95   ILE     N      N    95    127.724    118.968      8.756  1
        1   712  .     3     1     1     A    96    96   THR     H      H    96      8.730      8.628      0.102  1
        1   713  .     3     1     1     A    96    96   THR    HA      H    96      4.411      4.401      0.010  1
        1   718  .     3     1     1     A    96    96   THR    CA      C    96     60.344     63.254     -2.910  1
        1   719  .     3     1     1     A    96    96   THR    CB      C    96     59.719     69.477     -9.758  1
        1   720  .     3     1     1     A    96    96   THR     N      N    96    124.240    117.218      7.022  1
        1   721  .     3     1     1     A    97    97   LEU     H      H    97      8.790      8.804     -0.014  1
        1   722  .     3     1     1     A    97    97   LEU    HA      H    97      4.400      5.072     -0.672  1
        1   732  .     3     1     1     A    97    97   LEU     N      N    97    126.147    123.676      2.471  1
        1   733  .     3     1     1     A    98    98   GLU     H      H    98      7.596      9.883     -2.287  1
        1   734  .     3     1     1     A    98    98   GLU    HA      H    98      5.102      4.949      0.153  1
        1   739  .     3     1     1     A    98    98   GLU     N      N    98    116.937    123.299     -6.362  1
        1   740  .     3     1     1     A    99    99   SER     H      H    99      8.906      8.179      0.727  1
        1   741  .     3     1     1     A    99    99   SER    HA      H    99      4.504      5.424     -0.920  1
        1   744  .     3     1     1     A    99    99   SER    CA      C    99     54.010     56.438     -2.428  1
        1   745  .     3     1     1     A    99    99   SER    CB      C    99     63.876     65.701     -1.825  1
        1   746  .     3     1     1     A    99    99   SER     N      N    99    117.823    117.252      0.571  1
        1   747  .     3     1     1     A   100   100   GLY     H      H   100      7.250      8.420     -1.170  1
        1   748  .     3     1     1     A   100   100   GLY   HA2      H   100      4.872      4.098      0.774  1
        1   749  .     3     1     1     A   100   100   GLY   HA3      H   100      3.731      4.187     -0.456  1
        1   750  .     3     1     1     A   100   100   GLY     N      N   100    109.436    112.224     -2.788  1
        1   751  .     3     1     1     A   101   101   GLU     H      H   101      9.661      8.445      1.216  1
        1   752  .     3     1     1     A   101   101   GLU    HA      H   101      5.643      4.765      0.878  1
        1   757  .     3     1     1     A   101   101   GLU    CA      C   101     52.584     54.963     -2.379  1
        1   758  .     3     1     1     A   101   101   GLU    CB      C   101     31.750     32.477     -0.727  1
        1   759  .     3     1     1     A   101   101   GLU     N      N   101    126.793    120.488      6.305  1
        1   760  .     3     1     1     A   102   102   PHE     H      H   102     10.441      9.364      1.077  1
        1   761  .     3     1     1     A   102   102   PHE    HA      H   102      5.248      5.099      0.149  1
        1   768  .     3     1     1     A   102   102   PHE    CA      C   102     53.537     56.376     -2.839  1
        1   769  .     3     1     1     A   102   102   PHE     N      N   102    131.837    126.707      5.130  1
        1   770  .     3     1     1     A   103   103   GLN     H      H   103      9.135      9.608     -0.473  1
        1   771  .     3     1     1     A   103   103   GLN    HA      H   103      5.205      4.900      0.305  1
        1   776  .     3     1     1     A   103   103   GLN    CA      C   103     50.925     54.819     -3.894  1
        1   777  .     3     1     1     A   103   103   GLN     N      N   103    127.720    126.202      1.518  1
        1   778  .     3     1     1     A   104   104   VAL     H      H   104      8.937      8.724      0.213  1
        1   779  .     3     1     1     A   104   104   VAL    HA      H   104      4.780      5.157     -0.377  1
        1   787  .     3     1     1     A   104   104   VAL    CA      C   104     57.086     60.980     -3.894  1
        1   789  .     3     1     1     A   104   104   VAL     N      N   104    120.097    126.259     -6.162  1
        1   790  .     3     1     1     A   105   105   TYR     H      H   105      9.108      9.676     -0.568  1
        1   791  .     3     1     1     A   105   105   TYR    HA      H   105      4.834      5.198     -0.364  1
        1   798  .     3     1     1     A   105   105   TYR    CA      C   105     54.486     57.690     -3.204  1
        1   799  .     3     1     1     A   105   105   TYR     N      N   105    128.426    126.641      1.785  1
        1   800  .     3     1     1     A   106   106   LYS     H      H   106      5.945      8.742     -2.797  1
        1   805  .     3     1     1     A   106   106   LYS     N      N   106    129.163    124.184      4.979  1
        1   806  .     3     1     1     A   107   107   GLN     H      H   107      8.526      7.963      0.563  1
        1   807  .     3     1     1     A   107   107   GLN    HA      H   107      5.160      4.698      0.462  1
        1   812  .     3     1     1     A   107   107   GLN    CA      C   107     52.584     54.742     -2.158  1
        1   813  .     3     1     1     A   107   107   GLN    CB      C   107     26.175     29.094     -2.919  1
        1   814  .     3     1     1     A   107   107   GLN     N      N   107    125.978    120.920      5.058  1
        1   815  .     3     1     1     A   108   108   SER     H      H   108      8.621      8.169      0.452  1
        1   816  .     3     1     1     A   108   108   SER    HA      H   108      4.403      4.375      0.028  1
        1   819  .     3     1     1     A   108   108   SER    CA      C   108     58.521     58.962     -0.441  1
        1   820  .     3     1     1     A   108   108   SER    CB      C   108     60.737     63.480     -2.743  1
        1   821  .     3     1     1     A   108   108   SER     N      N   108    117.542    115.339      2.203  1
        1   822  .     3     1     1     A   109   109   HIS     H      H   109     10.381      8.055      2.326  1
        1   823  .     3     1     1     A   109   109   HIS    HA      H   109      4.594      4.754     -0.160  1
        1   828  .     3     1     1     A   109   109   HIS    CA      C   109     51.743     55.307     -3.564  1
        1   829  .     3     1     1     A   109   109   HIS    CB      C   109     27.174     28.980     -1.806  1
        1   830  .     3     1     1     A   109   109   HIS     N      N   109    118.449    119.379     -0.930  1
        1   831  .     3     1     1     A   110   110   SER     H      H   110      7.366      7.699     -0.333  1
        1   832  .     3     1     1     A   110   110   SER    HA      H   110      4.870      4.636      0.234  1
        1   835  .     3     1     1     A   110   110   SER    CB      C   110     62.986     64.255     -1.269  1
        1   836  .     3     1     1     A   110   110   SER     N      N   110    113.397    113.560     -0.163  1
        1   837  .     3     1     1     A   111   111   ALA     H      H   111      8.541      8.530      0.011  1
        1   838  .     3     1     1     A   111   111   ALA    HA      H   111      4.826      4.936     -0.110  1
        1   842  .     3     1     1     A   111   111   ALA    CA      C   111     49.015     51.844     -2.829  1
        1   843  .     3     1     1     A   111   111   ALA    CB      C   111     20.256     23.127     -2.871  1
        1   844  .     3     1     1     A   111   111   ALA     N      N   111    117.786    124.467     -6.681  1
        1   845  .     3     1     1     A   112   112   LEU     H      H   112      8.529      9.686     -1.157  1
        1   846  .     3     1     1     A   112   112   LEU    HA      H   112      5.680      5.260      0.420  1
        1   855  .     3     1     1     A   112   112   LEU    CA      C   112     51.818     52.902     -1.084  1
        1   856  .     3     1     1     A   112   112   LEU     N      N   112    116.345    116.720     -0.375  1
        1   857  .     3     1     1     A   113   113   THR     H      H   113      8.758      8.772     -0.014  1
        1   858  .     3     1     1     A   113   113   THR    HA      H   113      5.563      5.229      0.334  1
        1   863  .     3     1     1     A   113   113   THR    CA      C   113     54.458     60.861     -6.403  1
        1   864  .     3     1     1     A   113   113   THR    CB      C   113     68.586     73.476     -4.890  1
        1   866  .     3     1     1     A   113   113   THR     N      N   113    110.469    114.652     -4.183  1
        1   867  .     3     1     1     A   114   114   ALA     H      H   114      8.829      8.651      0.178  1
        1   868  .     3     1     1     A   114   114   ALA    HA      H   114      4.466      4.693     -0.227  1
        1   872  .     3     1     1     A   114   114   ALA    CA      C   114     48.886     51.818     -2.932  1
        1   873  .     3     1     1     A   114   114   ALA    CB      C   114     21.583     21.438      0.145  1
        1   874  .     3     1     1     A   114   114   ALA     N      N   114    121.456    123.129     -1.673  1
        1   875  .     3     1     1     A   115   115   LEU     H      H   115      8.407      9.017     -0.610  1
        1   876  .     3     1     1     A   115   115   LEU    HA      H   115      4.814      4.680      0.134  1
        1   886  .     3     1     1     A   115   115   LEU     N      N   115    119.223    124.000     -4.777  1
        1   887  .     3     1     1     A   116   116   GLN     H      H   116      9.720      9.101      0.619  1
        1   888  .     3     1     1     A   116   116   GLN    HA      H   116      5.312      5.273      0.039  1
        1   893  .     3     1     1     A   116   116   GLN    CA      C   116     50.544     54.007     -3.463  1
        1   894  .     3     1     1     A   116   116   GLN     N      N   116    127.827    121.387      6.440  1
        1   895  .     3     1     1     A   117   117   THR     H      H   117      9.663      9.110      0.553  1
        1   896  .     3     1     1     A   117   117   THR    HA      H   117      4.198      4.842     -0.644  1
        1   901  .     3     1     1     A   117   117   THR    CA      C   117     64.037     60.755      3.282  1
        1   902  .     3     1     1     A   117   117   THR    CB      C   117     66.868     72.847     -5.979  1
        1   904  .     3     1     1     A   117   117   THR     N      N   117    128.929    118.350     10.579  1
        1   905  .     3     1     1     A   118   118   GLU     H      H   118      9.486      9.140      0.346  1
        1   906  .     3     1     1     A   118   118   GLU    HA      H   118      4.885      4.689      0.196  1
        1   911  .     3     1     1     A   118   118   GLU     N      N   118    123.497    121.578      1.919  1
        1   912  .     3     1     1     A   119   119   GLN     H      H   119      8.076      7.449      0.627  1
        1   913  .     3     1     1     A   119   119   GLN    HA      H   119      5.331      4.804      0.527  1
        1   916  .     3     1     1     A   119   119   GLN    CA      C   119     51.858     54.358     -2.500  1
        1   917  .     3     1     1     A   119   119   GLN     N      N   119    118.023    117.687      0.336  1
        1   918  .     3     1     1     A   120   120   GLU     H      H   120      9.078      8.568      0.510  1
        1   919  .     3     1     1     A   120   120   GLU    HA      H   120      5.071      5.125     -0.054  1
        1   924  .     3     1     1     A   120   120   GLU     N      N   120    118.433    120.235     -1.802  1
        1   925  .     3     1     1     A   121   121   GLN     H      H   121      7.711      8.856     -1.145  1
        1   926  .     3     1     1     A   121   121   GLN    HA      H   121      4.430      5.025     -0.595  1
        1   933  .     3     1     1     A   121   121   GLN    CA      C   121     53.996     54.499     -0.503  1
        1   934  .     3     1     1     A   121   121   GLN    CB      C   121     27.158     33.129     -5.971  1
        1   936  .     3     1     1     A   121   121   GLN     N      N   121    122.412    122.605     -0.193  1
        1   938  .     3     1     1     A   122   122   ASP     H      H   122      8.675      9.579     -0.904  1
        1   939  .     3     1     1     A   122   122   ASP    HA      H   122      4.632      5.547     -0.915  1
        1   942  .     3     1     1     A   122   122   ASP    CA      C   122     48.797     51.603     -2.806  1
        1   943  .     3     1     1     A   122   122   ASP    CB      C   122     39.852     43.727     -3.875  1
        1   944  .     3     1     1     A   122   122   ASP     N      N   122    128.625    123.012      5.613  1
        1   945  .     3     1     1     A   123   123   PRO    CA      C   123     61.579     63.681     -2.102  1
        1   946  .     3     1     1     A   123   123   PRO    CB      C   123     29.597     32.830     -3.233  1
        1   948  .     3     1     1     A   124   124   GLU     H      H   124      8.297      8.555     -0.258  1
        1   949  .     3     1     1     A   124   124   GLU    HA      H   124      4.196      4.561     -0.365  1
        1   954  .     3     1     1     A   124   124   GLU    CA      C   124     53.025     57.181     -4.156  1
        1   955  .     3     1     1     A   124   124   GLU    CB      C   124     27.927     30.432     -2.505  1
        1   957  .     3     1     1     A   124   124   GLU     N      N   124    115.538    117.679     -2.141  1
        1   958  .     3     1     1     A   125   125   HIS     H      H   125      7.419      8.168     -0.749  1
        1   959  .     3     1     1     A   125   125   HIS    HA      H   125      4.833      4.734      0.099  1
        1   964  .     3     1     1     A   125   125   HIS    CA      C   125     51.886     55.842     -3.956  1
        1   965  .     3     1     1     A   125   125   HIS    CB      C   125     26.387     31.934     -5.547  1
        1   966  .     3     1     1     A   125   125   HIS     N      N   125    117.464    114.719      2.745  1
        1   967  .     3     1     1     A   126   126   SER     H      H   126      8.441      7.587      0.854  1
        1   968  .     3     1     1     A   126   126   SER    HA      H   126      4.261      3.798      0.463  1
        1   971  .     3     1     1     A   126   126   SER    CA      C   126     57.988     60.838     -2.850  1
        1   972  .     3     1     1     A   126   126   SER     N      N   126    117.954    114.685      3.269  1
        1   973  .     3     1     1     A   127   127   GLU     H      H   127      9.221      7.605      1.616  1
        1   974  .     3     1     1     A   127   127   GLU    HA      H   127      4.366      4.510     -0.144  1
        1   979  .     3     1     1     A   127   127   GLU    CA      C   127     53.707     56.204     -2.497  1
        1   980  .     3     1     1     A   127   127   GLU    CB      C   127     25.492     30.497     -5.005  1
        1   981  .     3     1     1     A   127   127   GLU     N      N   127    120.404    118.209      2.195  1
        1   982  .     3     1     1     A   128   128   LYS     H      H   128      8.262      8.084      0.178  1
        1   983  .     3     1     1     A   128   128   LYS    HA      H   128      4.661      4.962     -0.301  1
        1   990  .     3     1     1     A   128   128   LYS    CA      C   128     52.264     58.376     -6.112  1
        1   991  .     3     1     1     A   128   128   LYS    CB      C   128     32.404     32.072      0.332  1
        1   994  .     3     1     1     A   128   128   LYS     N      N   128    122.166    117.640      4.526  1
        1   995  .     3     1     1     A   129   129   MET     H      H   129      8.242      7.641      0.601  1
        1   996  .     3     1     1     A   129   129   MET    HA      H   129      5.012      4.776      0.236  1
        1  1001  .     3     1     1     A   129   129   MET    CA      C   129     50.958     54.382     -3.424  1
        1  1003  .     3     1     1     A   129   129   MET     N      N   129    119.422    118.219      1.203  1
        1  1004  .     3     1     1     A   130   130   VAL     H      H   130      9.200      8.734      0.466  1
        1  1005  .     3     1     1     A   130   130   VAL    HA      H   130      4.609      4.721     -0.112  1
        1  1013  .     3     1     1     A   130   130   VAL    CA      C   130     56.296     60.299     -4.003  1
        1  1014  .     3     1     1     A   130   130   VAL    CB      C   130     32.606     36.084     -3.478  1
        1  1015  .     3     1     1     A   130   130   VAL     N      N   130    118.290    125.173     -6.883  1
        1  1016  .     3     1     1     A   131   131   ALA     H      H   131      8.368      8.557     -0.189  1
        1  1017  .     3     1     1     A   131   131   ALA    HA      H   131      4.654      5.061     -0.407  1
        1  1021  .     3     1     1     A   131   131   ALA    CA      C   131     49.739     51.888     -2.149  1
        1  1022  .     3     1     1     A   131   131   ALA    CB      C   131     15.351     20.863     -5.512  1
        1  1023  .     3     1     1     A   131   131   ALA     N      N   131    126.734    124.983      1.751  1
        1  1024  .     3     1     1     A   132   132   LYS     H      H   132      7.732      8.598     -0.866  1
        1  1025  .     3     1     1     A   132   132   LYS    HA      H   132      4.171      4.693     -0.522  1
        1  1028  .     3     1     1     A   132   132   LYS     N      N   132    127.309    122.007      5.302  1
        1  1029  .     3     1     1     A   133   133   ARG     H      H   133      8.193      8.361     -0.168  1
        1  1030  .     3     1     1     A   133   133   ARG    HA      H   133      5.073      5.187     -0.114  1
        1  1038  .     3     1     1     A   133   133   ARG     N      N   133    122.190    121.066      1.124  1
        1  1040  .     3     1     1     A   134   134   ARG     H      H   134      7.539      8.719     -1.180  1
        1  1041  .     3     1     1     A   134   134   ARG    HA      H   134      4.667      4.811     -0.144  1
        1  1049  .     3     1     1     A   134   134   ARG    CA      C   134     52.584     55.195     -2.611  1
        1  1050  .     3     1     1     A   134   134   ARG    CB      C   134     31.325     33.279     -1.954  1
        1  1052  .     3     1     1     A   134   134   ARG     N      N   134    121.632    124.092     -2.460  1
        1  1054  .     3     1     1     A   135   135   PHE     H      H   135      8.816      8.321      0.495  1
        1  1055  .     3     1     1     A   135   135   PHE    HA      H   135      5.680      5.859     -0.179  1
        1  1062  .     3     1     1     A   135   135   PHE     N      N   135    125.107    121.813      3.294  1
        1  1063  .     3     1     1     A   136   136   ARG     H      H   136      7.741      9.107     -1.366  1
        1  1064  .     3     1     1     A   136   136   ARG    HA      H   136      4.402      4.752     -0.350  1
        1  1068  .     3     1     1     A   136   136   ARG     N      N   136    125.640    121.997      3.643  1
        1  1070  .     3     1     1     A   137   137   ILE     H      H   137      8.556      8.566     -0.010  1
        1  1071  .     3     1     1     A   137   137   ILE    HA      H   137      3.912      4.704     -0.792  1
        1  1076  .     3     1     1     A   137   137   ILE    CA      C   137     55.676     59.803     -4.127  1
        1  1079  .     3     1     1     A   137   137   ILE     N      N   137    122.891    120.819      2.072  1
        1  1080  .     3     1     1     A   138   138   GLY     H      H   138      8.676      8.872     -0.196  1
        1  1081  .     3     1     1     A   138   138   GLY   HA2      H   138      3.740      4.215     -0.475  1
        1  1082  .     3     1     1     A   138   138   GLY   HA3      H   138      2.982      4.230     -1.248  1
        1  1083  .     3     1     1     A   138   138   GLY    CA      C   138     41.908     45.553     -3.645  1
        1  1084  .     3     1     1     A   138   138   GLY     N      N   138    117.058    115.784      1.274  1
        1  1085  .     3     1     1     A   139   139   ASP     H      H   139      7.858      7.638      0.220  1
        1  1086  .     3     1     1     A   139   139   ASP    HA      H   139      4.753      4.598      0.155  1
        1  1089  .     3     1     1     A   139   139   ASP    CA      C   139     52.584     54.841     -2.257  1
        1  1090  .     3     1     1     A   139   139   ASP    CB      C   139     43.062     41.730      1.332  1
        1  1091  .     3     1     1     A   139   139   ASP     N      N   139    124.516    121.308      3.208  1
        1  1092  .     3     1     1     A   140   140   ILE     H      H   140      8.354      8.365     -0.011  1
        1  1093  .     3     1     1     A   140   140   ILE    HA      H   140      4.473      4.700     -0.227  1
        1  1103  .     3     1     1     A   140   140   ILE    CB      C   140     36.173     39.197     -3.024  1
        1  1105  .     3     1     1     A   140   140   ILE     N      N   140    120.679    124.247     -3.568  1
        1  1106  .     3     1     1     A   141   141   ALA     H      H   141      8.708      8.175      0.533  1
        1  1107  .     3     1     1     A   141   141   ALA    HA      H   141      4.862      4.540      0.322  1
        1  1111  .     3     1     1     A   141   141   ALA    CA      C   141     47.968     50.978     -3.010  1
        1  1112  .     3     1     1     A   141   141   ALA    CB      C   141     21.733     19.938      1.795  1
        1  1113  .     3     1     1     A   141   141   ALA     N      N   141    130.144    125.899      4.245  1
        1  1114  .     3     1     1     A   142   142   GLY     H      H   142      7.888      7.863      0.025  1
        1  1115  .     3     1     1     A   142   142   GLY   HA2      H   142      4.519      3.785      0.734  1
        1  1116  .     3     1     1     A   142   142   GLY   HA3      H   142      3.634      3.960     -0.326  1
        1  1117  .     3     1     1     A   142   142   GLY     N      N   142    102.272    107.014     -4.742  1
        1  1118  .     3     1     1     A   143   143   GLU     H      H   143      8.068      7.627      0.441  1
        1  1119  .     3     1     1     A   143   143   GLU    HA      H   143      4.577      4.068      0.509  1
        1  1124  .     3     1     1     A   143   143   GLU     N      N   143    120.569    117.554      3.015  1
        1  1125  .     3     1     1     A   144   144   HIS     H      H   144      8.478      8.023      0.455  1
        1  1126  .     3     1     1     A   144   144   HIS    HA      H   144      4.968      4.321      0.647  1
        1  1131  .     3     1     1     A   144   144   HIS     N      N   144    124.275    118.091      6.184  1
        1  1132  .     3     1     1     A   145   145   THR     H      H   145      9.031      7.689      1.342  1
        1  1133  .     3     1     1     A   145   145   THR    HA      H   145      4.025      4.934     -0.909  1
        1  1138  .     3     1     1     A   145   145   THR    CA      C   145     61.247     60.428      0.819  1
        1  1139  .     3     1     1     A   145   145   THR    CB      C   145     65.181     70.675     -5.494  1
        1  1141  .     3     1     1     A   145   145   THR     N      N   145    125.828    115.197     10.631  1
        1  1142  .     3     1     1     A   146   146   SER     H      H   146      9.077      9.305     -0.228  1
        1  1143  .     3     1     1     A   146   146   SER    HA      H   146      4.684      4.612      0.072  1
        1  1145  .     3     1     1     A   146   146   SER    CA      C   146     56.067     59.636     -3.569  1
        1  1146  .     3     1     1     A   146   146   SER    CB      C   146     60.510     63.831     -3.321  1
        1  1147  .     3     1     1     A   146   146   SER     N      N   146    124.154    125.290     -1.136  1
        1  1148  .     3     1     1     A   147   147   PHE     H      H   147      9.049      8.894      0.155  1
        1  1149  .     3     1     1     A   147   147   PHE    HA      H   147      4.022      4.260     -0.238  1
        1  1154  .     3     1     1     A   147   147   PHE     N      N   147    127.670    124.422      3.248  1
        1  1155  .     3     1     1     A   148   148   ASP     H      H   148      8.504      8.514     -0.010  1
        1  1156  .     3     1     1     A   148   148   ASP    HA      H   148      4.422      4.481     -0.059  1
        1  1158  .     3     1     1     A   148   148   ASP    CA      C   148     52.584     57.234     -4.650  1
        1  1159  .     3     1     1     A   148   148   ASP    CB      C   148     37.800     41.297     -3.497  1
        1  1160  .     3     1     1     A   148   148   ASP     N      N   148    114.377    120.371     -5.994  1
        1  1161  .     3     1     1     A   149   149   LYS     H      H   149      7.380      8.562     -1.182  1
        1  1162  .     3     1     1     A   149   149   LYS    HA      H   149      4.487      4.201      0.286  1
        1  1171  .     3     1     1     A   149   149   LYS    CA      C   149     51.735     57.766     -6.031  1
        1  1172  .     3     1     1     A   149   149   LYS    CB      C   149     30.162     31.647     -1.485  1
        1  1175  .     3     1     1     A   149   149   LYS     N      N   149    119.137    114.748      4.389  1
        1  1176  .     3     1     1     A   150   150   LEU     H      H   150      6.886      8.494     -1.608  1
        1  1177  .     3     1     1     A   150   150   LEU    HA      H   150      3.996      4.605     -0.609  1
        1  1186  .     3     1     1     A   150   150   LEU    CA      C   150     50.502     52.057     -1.555  1
        1  1187  .     3     1     1     A   150   150   LEU     N      N   150    120.614    117.552      3.062  1
        1  1188  .     3     1     1     A   151   151   PRO    CB      C   151     29.567     29.347      0.220  1
        1  1190  .     3     1     1     A   152   152   LYS     H      H   152      8.076      8.390     -0.314  1
        1  1191  .     3     1     1     A   152   152   LYS    HA      H   152      4.346      4.733     -0.387  1
        1  1195  .     3     1     1     A   152   152   LYS    CA      C   152     53.182     55.113     -1.931  1
        1  1196  .     3     1     1     A   152   152   LYS    CB      C   152     31.487     32.745     -1.258  1
        1  1198  .     3     1     1     A   152   152   LYS     N      N   152    118.133    123.293     -5.160  1
        1  1199  .     3     1     1     A   153   153   ASP     H      H   153      7.982      8.288     -0.306  1
        1  1200  .     3     1     1     A   153   153   ASP    HA      H   153      4.402      4.517     -0.115  1
        1  1203  .     3     1     1     A   153   153   ASP    CA      C   153     52.584     54.021     -1.437  1
        1  1204  .     3     1     1     A   153   153   ASP    CB      C   153     37.762     38.925     -1.163  1
        1  1205  .     3     1     1     A   153   153   ASP     N      N   153    115.735    123.527     -7.792  1
        1  1206  .     3     1     1     A   154   154   VAL     H      H   154      6.987      8.640     -1.653  1
        1  1207  .     3     1     1     A   154   154   VAL    HA      H   154      4.406      4.664     -0.258  1
        1  1215  .     3     1     1     A   154   154   VAL    CA      C   154     58.408     60.175     -1.767  1
        1  1216  .     3     1     1     A   154   154   VAL    CB      C   154     32.617     34.266     -1.649  1
        1  1217  .     3     1     1     A   154   154   VAL     N      N   154    116.266    119.503     -3.237  1
        1  1218  .     3     1     1     A   155   155   MET     H      H   155      8.444      8.656     -0.212  1
        1  1219  .     3     1     1     A   155   155   MET    HA      H   155      5.416      4.170      1.246  1
        1  1224  .     3     1     1     A   155   155   MET    CA      C   155     51.183     55.742     -4.559  1
        1  1226  .     3     1     1     A   155   155   MET     N      N   155    124.950    127.217     -2.267  1
        1  1227  .     3     1     1     A   156   156   ALA     H      H   156      9.226      8.699      0.527  1
        1  1228  .     3     1     1     A   156   156   ALA    HA      H   156      4.693      4.995     -0.302  1
        1  1232  .     3     1     1     A   156   156   ALA    CA      C   156     48.379     50.471     -2.092  1
        1  1233  .     3     1     1     A   156   156   ALA    CB      C   156     21.051     21.723     -0.672  1
        1  1234  .     3     1     1     A   156   156   ALA     N      N   156    129.938    124.268      5.670  1
        1  1235  .     3     1     1     A   157   157   THR     H      H   157      8.554      8.766     -0.212  1
        1  1236  .     3     1     1     A   157   157   THR    HA      H   157      4.839      4.966     -0.127  1
        1  1241  .     3     1     1     A   157   157   THR    CA      C   157     59.555     62.213     -2.658  1
        1  1242  .     3     1     1     A   157   157   THR    CB      C   157     68.575     69.569     -0.994  1
        1  1244  .     3     1     1     A   157   157   THR     N      N   157    118.815    119.183     -0.368  1
        1  1245  .     3     1     1     A   158   158   TYR     H      H   158      9.974      9.614      0.360  1
        1  1246  .     3     1     1     A   158   158   TYR    HA      H   158      4.435      5.219     -0.784  1
        1  1253  .     3     1     1     A   158   158   TYR     N      N   158    126.958    126.363      0.595  1
        1  1254  .     3     1     1     A   159   159   ARG     H      H   159      8.909      8.716      0.193  1
        1  1255  .     3     1     1     A   159   159   ARG    HA      H   159      5.444      5.450     -0.006  1
        1  1263  .     3     1     1     A   159   159   ARG    CA      C   159     51.933     54.323     -2.390  1
        1  1264  .     3     1     1     A   159   159   ARG     N      N   159    121.721    119.556      2.165  1
        1  1266  .     3     1     1     A   160   160   GLY     H      H   160      8.910      8.704      0.206  1
        1  1267  .     3     1     1     A   160   160   GLY   HA2      H   160      4.904      4.345      0.559  1
        1  1268  .     3     1     1     A   160   160   GLY   HA3      H   160      4.484      4.387      0.097  1
        1  1269  .     3     1     1     A   160   160   GLY     N      N   160    113.921    106.764      7.157  1
        1  1270  .     3     1     1     A   161   161   THR     H      H   161      9.110      9.393     -0.283  1
        1  1271  .     3     1     1     A   161   161   THR    HA      H   161      4.810      5.408     -0.598  1
        1  1276  .     3     1     1     A   161   161   THR    CA      C   161     59.603     60.968     -1.365  1
        1  1277  .     3     1     1     A   161   161   THR    CB      C   161     69.909     72.356     -2.447  1
        1  1279  .     3     1     1     A   161   161   THR     N      N   161    126.813    115.419     11.394  1
        1  1280  .     3     1     1     A   162   162   ALA     H      H   162      7.137      8.696     -1.559  1
        1  1281  .     3     1     1     A   162   162   ALA    HA      H   162      5.361      5.034      0.327  1
        1  1285  .     3     1     1     A   162   162   ALA    CA      C   162     46.573     51.085     -4.512  1
        1  1286  .     3     1     1     A   162   162   ALA    CB      C   162     20.959     23.803     -2.844  1
        1  1287  .     3     1     1     A   162   162   ALA     N      N   162    128.111    123.522      4.589  1
        1  1288  .     3     1     1     A   163   163   PHE     H      H   163      8.587      8.695     -0.108  1
        1  1289  .     3     1     1     A   163   163   PHE    HA      H   163      5.538      5.639     -0.101  1
        1  1296  .     3     1     1     A   163   163   PHE     N      N   163    117.349    114.841      2.508  1
        1  1297  .     3     1     1     A   164   164   GLY     H      H   164      8.650      9.114     -0.464  1
        1  1298  .     3     1     1     A   164   164   GLY   HA2      H   164      4.210      4.158      0.052  1
        1  1299  .     3     1     1     A   164   164   GLY   HA3      H   164      3.285      4.509     -1.224  1
        1  1300  .     3     1     1     A   164   164   GLY    CA      C   164     40.377     44.097     -3.720  1
        1  1301  .     3     1     1     A   164   164   GLY     N      N   164    108.839    108.603      0.236  1
        1  1302  .     3     1     1     A   165   165   SER     H      H   165      7.684      9.142     -1.458  1
        1  1303  .     3     1     1     A   165   165   SER    HA      H   165      3.458      4.386     -0.928  1
        1  1304  .     3     1     1     A   165   165   SER     N      N   165    116.037    117.150     -1.113  1
        1  1305  .     3     1     1     A   166   166   ASP     H      H   166      9.718      8.338      1.380  1
        1  1306  .     3     1     1     A   166   166   ASP    HA      H   166      4.281      4.866     -0.585  1
        1  1309  .     3     1     1     A   166   166   ASP    CA      C   166     52.584     53.711     -1.127  1
        1  1310  .     3     1     1     A   166   166   ASP     N      N   166    125.166    119.848      5.318  1
        1  1311  .     3     1     1     A   167   167   ASP     H      H   167      7.655      7.774     -0.119  1
        1  1312  .     3     1     1     A   167   167   ASP    HA      H   167      4.666      4.958     -0.292  1
        1  1315  .     3     1     1     A   167   167   ASP    CB      C   167     38.948     44.142     -5.194  1
        1  1316  .     3     1     1     A   167   167   ASP     N      N   167    117.491    118.467     -0.976  1
        1  1317  .     3     1     1     A   168   168   ALA     H      H   168      8.585      8.510      0.075  1
        1  1318  .     3     1     1     A   168   168   ALA    HA      H   168      5.012      4.080      0.932  1
        1  1322  .     3     1     1     A   168   168   ALA    CA      C   168     47.485     54.586     -7.101  1
        1  1323  .     3     1     1     A   168   168   ALA     N      N   168    128.834    122.935      5.899  1
        1  1324  .     3     1     1     A   169   169   GLY     H      H   169      8.472      7.549      0.923  1
        1  1325  .     3     1     1     A   169   169   GLY   HA2      H   169      4.404      4.145      0.259  1
        1  1326  .     3     1     1     A   169   169   GLY   HA3      H   169      4.051      4.156     -0.105  1
        1  1327  .     3     1     1     A   169   169   GLY    CA      C   169     43.257     46.048     -2.791  1
        1  1328  .     3     1     1     A   169   169   GLY     N      N   169    107.133    103.264      3.869  1
        1  1329  .     3     1     1     A   170   170   GLY     H      H   170      7.229      7.938     -0.709  1
        1  1330  .     3     1     1     A   170   170   GLY   HA2      H   170      4.223      3.970      0.253  1
        1  1331  .     3     1     1     A   170   170   GLY   HA3      H   170      3.781      4.061     -0.280  1
        1  1332  .     3     1     1     A   170   170   GLY    CA      C   170     43.310     45.699     -2.389  1
        1  1333  .     3     1     1     A   170   170   GLY     N      N   170    107.542    110.037     -2.495  1
        1  1334  .     3     1     1     A   171   171   LYS     H      H   171      9.641      8.468      1.173  1
        1  1335  .     3     1     1     A   171   171   LYS    HA      H   171      5.129      4.711      0.418  1
        1  1342  .     3     1     1     A   171   171   LYS    CA      C   171     51.355     56.044     -4.689  1
        1  1343  .     3     1     1     A   171   171   LYS     N      N   171    124.322    125.609     -1.287  1
        1  1344  .     3     1     1     A   172   172   LEU     H      H   172      7.764      8.706     -0.942  1
        1  1345  .     3     1     1     A   172   172   LEU    HA      H   172      4.973      5.240     -0.267  1
        1  1353  .     3     1     1     A   172   172   LEU    CA      C   172     50.348     53.031     -2.683  1
        1  1354  .     3     1     1     A   172   172   LEU     N      N   172    126.389    120.701      5.688  1
        1  1355  .     3     1     1     A   173   173   THR     H      H   173      8.321      8.721     -0.400  1
        1  1356  .     3     1     1     A   173   173   THR    HA      H   173      5.017      5.589     -0.572  1
        1  1361  .     3     1     1     A   173   173   THR    CA      C   173     59.149     61.567     -2.418  1
        1  1362  .     3     1     1     A   173   173   THR    CB      C   173     67.449     71.059     -3.610  1
        1  1364  .     3     1     1     A   173   173   THR     N      N   173    123.553    115.451      8.102  1
        1  1365  .     3     1     1     A   174   174   TYR     H      H   174      9.367      8.931      0.436  1
        1  1366  .     3     1     1     A   174   174   TYR    HA      H   174      4.660      4.980     -0.320  1
        1  1373  .     3     1     1     A   174   174   TYR    CB      C   174     41.267     40.029      1.238  1
        1  1374  .     3     1     1     A   174   174   TYR     N      N   174    129.583    127.049      2.534  1
        1  1375  .     3     1     1     A   175   175   THR     H      H   175      8.529      8.133      0.396  1
        1  1376  .     3     1     1     A   175   175   THR    HA      H   175      5.388      5.569     -0.181  1
        1  1381  .     3     1     1     A   175   175   THR    CA      C   175     58.216     61.371     -3.155  1
        1  1382  .     3     1     1     A   175   175   THR    CB      C   175     68.575     70.057     -1.482  1
        1  1384  .     3     1     1     A   175   175   THR     N      N   175    125.967    118.033      7.934  1
        1  1385  .     3     1     1     A   176   176   ILE     H      H   176      9.139      8.315      0.824  1
        1  1386  .     3     1     1     A   176   176   ILE    HA      H   176      4.382      4.949     -0.567  1
        1  1395  .     3     1     1     A   176   176   ILE    CA      C   176     58.006     58.837     -0.831  1
        1  1396  .     3     1     1     A   176   176   ILE    CB      C   176     38.881     41.952     -3.071  1
        1  1400  .     3     1     1     A   176   176   ILE     N      N   176    123.715    120.149      3.566  1
        1  1401  .     3     1     1     A   177   177   ASP     H      H   177      8.501      9.625     -1.124  1
        1  1402  .     3     1     1     A   177   177   ASP    HA      H   177      5.011      4.630      0.381  1
        1  1405  .     3     1     1     A   177   177   ASP    CA      C   177     49.089     53.595     -4.506  1
        1  1406  .     3     1     1     A   177   177   ASP    CB      C   177     39.282     41.748     -2.466  1
        1  1407  .     3     1     1     A   177   177   ASP     N      N   177    125.978    123.825      2.153  1
        1  1408  .     3     1     1     A   178   178   PHE     H      H   178      8.913      7.982      0.931  1
        1  1409  .     3     1     1     A   178   178   PHE    HA      H   178      3.993      3.445      0.548  1
        1  1414  .     3     1     1     A   178   178   PHE    CB      C   178     34.588     39.147     -4.559  1
        1  1415  .     3     1     1     A   178   178   PHE     N      N   178    123.522    124.166     -0.644  1
        1  1416  .     3     1     1     A   179   179   ALA     H      H   179      8.487      8.249      0.238  1
        1  1417  .     3     1     1     A   179   179   ALA    HA      H   179      4.528      4.411      0.117  1
        1  1421  .     3     1     1     A   179   179   ALA    CA      C   179     52.584     55.715     -3.131  1
        1  1422  .     3     1     1     A   179   179   ALA    CB      C   179     15.666     18.576     -2.910  1
        1  1423  .     3     1     1     A   179   179   ALA     N      N   179    124.061    125.280     -1.219  1
        1  1424  .     3     1     1     A   180   180   ALA     H      H   180      7.162      7.852     -0.690  1
        1  1425  .     3     1     1     A   180   180   ALA    HA      H   180      4.313      4.579     -0.266  1
        1  1429  .     3     1     1     A   180   180   ALA    CA      C   180     49.006     51.389     -2.383  1
        1  1430  .     3     1     1     A   180   180   ALA    CB      C   180     16.933     17.316     -0.383  1
        1  1431  .     3     1     1     A   180   180   ALA     N      N   180    119.710    118.983      0.727  1
        1  1432  .     3     1     1     A   181   181   LYS     H      H   181      8.092      9.068     -0.976  1
        1  1433  .     3     1     1     A   181   181   LYS    HA      H   181      3.457      4.568     -1.111  1
        1  1440  .     3     1     1     A   181   181   LYS    CA      C   181     54.783     57.329     -2.546  1
        1  1441  .     3     1     1     A   181   181   LYS    CB      C   181     27.088     31.257     -4.169  1
        1  1444  .     3     1     1     A   181   181   LYS     N      N   181    114.996    121.656     -6.660  1
        1  1445  .     3     1     1     A   182   182   GLN     H      H   182      7.532      7.853     -0.321  1
        1  1446  .     3     1     1     A   182   182   GLN    HA      H   182      5.304      5.000      0.304  1
        1  1453  .     3     1     1     A   182   182   GLN    CA      C   182     51.473     55.298     -3.825  1
        1  1454  .     3     1     1     A   182   182   GLN    CB      C   182     31.585     31.790     -0.205  1
        1  1455  .     3     1     1     A   182   182   GLN     N      N   182    115.064    120.631     -5.567  1
        1  1457  .     3     1     1     A   183   183   GLY     H      H   183      9.026      8.200      0.826  1
        1  1458  .     3     1     1     A   183   183   GLY   HA2      H   183      5.376      4.325      1.051  1
        1  1459  .     3     1     1     A   183   183   GLY   HA3      H   183      3.567      4.413     -0.846  1
        1  1460  .     3     1     1     A   183   183   GLY    CA      C   183     42.361     46.192     -3.831  1
        1  1461  .     3     1     1     A   183   183   GLY     N      N   183    111.505    112.597     -1.092  1
        1  1462  .     3     1     1     A   184   184   HIS     H      H   184      7.508      8.442     -0.934  1
        1  1463  .     3     1     1     A   184   184   HIS    HA      H   184      4.304      5.205     -0.901  1
        1  1467  .     3     1     1     A   184   184   HIS    CA      C   184     52.793     53.724     -0.931  1
        1  1468  .     3     1     1     A   184   184   HIS    CB      C   184     27.906     32.546     -4.640  1
        1  1469  .     3     1     1     A   184   184   HIS     N      N   184    111.297    116.292     -4.995  1
        1  1470  .     3     1     1     A   185   185   GLY     H      H   185      9.160      7.904      1.256  1
        1  1471  .     3     1     1     A   185   185   GLY   HA2      H   185      4.464      3.020      1.444  1
        1  1472  .     3     1     1     A   185   185   GLY   HA3      H   185      4.117      3.462      0.655  1
        1  1473  .     3     1     1     A   185   185   GLY    CA      C   185     44.212     43.922      0.290  1
        1  1474  .     3     1     1     A   185   185   GLY     N      N   185    107.398    105.688      1.710  1
        1  1475  .     3     1     1     A   186   186   LYS     H      H   186      9.170      8.520      0.650  1
        1  1476  .     3     1     1     A   186   186   LYS    HA      H   186      4.925      4.864      0.061  1
        1  1481  .     3     1     1     A   186   186   LYS    CB      C   186     33.642     34.207     -0.565  1
        1  1482  .     3     1     1     A   186   186   LYS     N      N   186    122.690    122.081      0.609  1
        1  1483  .     3     1     1     A   187   187   ILE     H      H   187      8.444      8.618     -0.174  1
        1  1484  .     3     1     1     A   187   187   ILE    HA      H   187      4.626      5.271     -0.645  1
        1  1487  .     3     1     1     A   187   187   ILE     N      N   187    124.320    121.390      2.930  1
        1  1488  .     3     1     1     A   188   188   GLU     H      H   188      8.590      9.616     -1.026  1
        1  1489  .     3     1     1     A   188   188   GLU    HA      H   188      4.650      4.495      0.155  1
        1  1495  .     3     1     1     A   188   188   GLU     N      N   188    122.575    122.036      0.539  1
        1  1496  .     3     1     1     A   189   189   HIS     H      H   189      8.726      8.700      0.026  1
        1  1497  .     3     1     1     A   189   189   HIS    HA      H   189      4.055      3.985      0.070  1
        1  1501  .     3     1     1     A   189   189   HIS    CA      C   189     54.623     59.726     -5.103  1
        1  1502  .     3     1     1     A   189   189   HIS    CB      C   189     24.997     30.197     -5.200  1
        1  1503  .     3     1     1     A   189   189   HIS     N      N   189    111.381    125.756    -14.375  1
        1  1504  .     3     1     1     A   190   190   LEU     H      H   190      9.715      7.710      2.005  1
        1  1505  .     3     1     1     A   190   190   LEU    HA      H   190      4.379      4.461     -0.082  1
        1  1515  .     3     1     1     A   190   190   LEU     N      N   190    124.648    117.970      6.678  1
        1  1516  .     3     1     1     A   191   191   LYS     H      H   191     10.099      8.079      2.020  1
        1  1517  .     3     1     1     A   191   191   LYS    HA      H   191      3.736      4.555     -0.819  1
        1  1524  .     3     1     1     A   191   191   LYS    CA      C   191     55.815     56.602     -0.787  1
        1  1525  .     3     1     1     A   191   191   LYS    CB      C   191     30.201     35.410     -5.209  1
        1  1527  .     3     1     1     A   191   191   LYS     N      N   191    123.618    121.488      2.130  1
        1  1528  .     3     1     1     A   192   192   SER     H      H   192      6.991      7.794     -0.803  1
        1  1529  .     3     1     1     A   192   192   SER    HA      H   192      4.743      4.595      0.148  1
        1  1532  .     3     1     1     A   192   192   SER    CA      C   192     51.974     56.138     -4.164  1
        1  1533  .     3     1     1     A   192   192   SER    CB      C   192     60.005     64.378     -4.373  1
        1  1534  .     3     1     1     A   192   192   SER     N      N   192    115.071    116.967     -1.896  1
        1  1535  .     3     1     1     A   193   193   PRO    CB      C   193     29.607     29.976     -0.369  1
        1  1537  .     3     1     1     A   194   194   GLU     H      H   194      8.213      8.841     -0.628  1
        1  1538  .     3     1     1     A   194   194   GLU    HA      H   194      3.063      4.642     -1.579  1
        1  1543  .     3     1     1     A   194   194   GLU    CA      C   194     54.185     57.263     -3.078  1
        1  1545  .     3     1     1     A   194   194   GLU     N      N   194    114.055    120.311     -6.256  1
        1  1546  .     3     1     1     A   195   195   LEU     H      H   195      7.082      7.800     -0.718  1
        1  1547  .     3     1     1     A   195   195   LEU    HA      H   195      4.027      4.785     -0.758  1
        1  1557  .     3     1     1     A   195   195   LEU    CA      C   195     51.361     54.460     -3.099  1
        1  1558  .     3     1     1     A   195   195   LEU    CB      C   195     38.950     41.712     -2.762  1
        1  1561  .     3     1     1     A   195   195   LEU     N      N   195    113.898    118.302     -4.404  1
        1  1562  .     3     1     1     A   196   196   ASN     H      H   196      7.060      7.895     -0.835  1
        1  1563  .     3     1     1     A   196   196   ASN    HA      H   196      4.638      4.555      0.083  1
        1  1567  .     3     1     1     A   196   196   ASN     N      N   196    119.196    118.691      0.505  1
        1  1568  .     3     1     1     A   197   197   VAL     H      H   197      7.244      8.770     -1.526  1
        1  1569  .     3     1     1     A   197   197   VAL    HA      H   197      4.540      4.653     -0.113  1
        1  1577  .     3     1     1     A   197   197   VAL    CA      C   197     57.176     61.162     -3.986  1
        1  1578  .     3     1     1     A   197   197   VAL     N      N   197    113.621    117.878     -4.257  1
        1  1579  .     3     1     1     A   198   198   ASP     H      H   198      8.881      8.928     -0.047  1
        1  1580  .     3     1     1     A   198   198   ASP    HA      H   198      4.894      4.934     -0.040  1
        1  1581  .     3     1     1     A   198   198   ASP     N      N   198    118.852    128.676     -9.824  1
        1  1582  .     3     1     1     A   199   199   LEU     H      H   199      8.498      8.455      0.043  1
        1  1583  .     3     1     1     A   199   199   LEU    HA      H   199      4.317      5.229     -0.912  1
        1  1591  .     3     1     1     A   199   199   LEU     N      N   199    124.078    127.732     -3.654  1
        1  1592  .     3     1     1     A   200   200   ALA     H      H   200      8.386      9.066     -0.680  1
        1  1593  .     3     1     1     A   200   200   ALA    HA      H   200      4.295      5.170     -0.875  1
        1  1597  .     3     1     1     A   200   200   ALA    CA      C   200     50.044     51.248     -1.204  1
        1  1598  .     3     1     1     A   200   200   ALA    CB      C   200     17.985     21.961     -3.976  1
        1  1599  .     3     1     1     A   200   200   ALA     N      N   200    127.315    124.493      2.822  1
        1  1600  .     3     1     1     A   201   201   VAL     H      H   201      8.007      8.804     -0.797  1
        1  1601  .     3     1     1     A   201   201   VAL    HA      H   201      4.577      4.817     -0.240  1
        1  1609  .     3     1     1     A   201   201   VAL    CA      C   201     60.004     60.083     -0.079  1
        1  1610  .     3     1     1     A   201   201   VAL    CB      C   201     28.863     35.816     -6.953  1
        1  1611  .     3     1     1     A   201   201   VAL     N      N   201    119.409    121.075     -1.666  1
        1  1612  .     3     1     1     A   202   202   ALA     H      H   202      8.789      8.638      0.151  1
        1  1613  .     3     1     1     A   202   202   ALA    HA      H   202      4.630      5.319     -0.689  1
        1  1617  .     3     1     1     A   202   202   ALA    CA      C   202     48.200     50.003     -1.803  1
        1  1618  .     3     1     1     A   202   202   ALA     N      N   202    131.745    127.206      4.539  1
        1  1619  .     3     1     1     A   203   203   TYR     H      H   203      8.522      8.982     -0.460  1
        1  1620  .     3     1     1     A   203   203   TYR    HA      H   203      5.391      5.049      0.342  1
        1  1627  .     3     1     1     A   203   203   TYR    CA      C   203     54.648     59.126     -4.478  1
        1  1628  .     3     1     1     A   203   203   TYR    CB      C   203     37.315     39.591     -2.276  1
        1  1629  .     3     1     1     A   203   203   TYR     N      N   203    117.786    122.861     -5.075  1
        1  1630  .     3     1     1     A   204   204   ILE     H      H   204      8.209      7.919      0.290  1
        1  1631  .     3     1     1     A   204   204   ILE    HA      H   204      4.393      4.301      0.092  1
        1  1641  .     3     1     1     A   204   204   ILE    CB      C   204     36.807     41.394     -4.587  1
        1  1644  .     3     1     1     A   204   204   ILE     N      N   204    120.602    123.331     -2.729  1
        1  1645  .     3     1     1     A   205   205   LYS     H      H   205      9.340      8.491      0.849  1
        1  1646  .     3     1     1     A   205   205   LYS    HA      H   205      4.756      5.079     -0.323  1
        1  1651  .     3     1     1     A   205   205   LYS    CA      C   205     50.844     60.520     -9.676  1
        1  1652  .     3     1     1     A   205   205   LYS     N      N   205    127.960    124.837      3.123  1
        1  1653  .     3     1     1     A   207   207   ASP     H      H   207      8.436      9.073     -0.637  1
        1  1654  .     3     1     1     A   207   207   ASP    HA      H   207      4.692      4.125      0.567  1
        1  1657  .     3     1     1     A   207   207   ASP    CA      C   207     48.789     55.615     -6.826  1
        1  1658  .     3     1     1     A   207   207   ASP    CB      C   207     38.377     41.038     -2.661  1
        1  1659  .     3     1     1     A   207   207   ASP     N      N   207    123.098    125.621     -2.523  1
        1  1660  .     3     1     1     A   208   208   GLU     H      H   208      8.880      8.265      0.615  1
        1  1661  .     3     1     1     A   208   208   GLU    HA      H   208      3.994      4.241     -0.247  1
        1  1666  .     3     1     1     A   208   208   GLU    CA      C   208     56.123     57.723     -1.600  1
        1  1667  .     3     1     1     A   208   208   GLU    CB      C   208     25.794     29.637     -3.843  1
        1  1669  .     3     1     1     A   208   208   GLU     N      N   208    119.042    121.459     -2.417  1
        1  1670  .     3     1     1     A   209   209   LYS     H      H   209      7.681      7.459      0.222  1
        1  1671  .     3     1     1     A   209   209   LYS    HA      H   209      4.141      4.386     -0.245  1
        1  1680  .     3     1     1     A   209   209   LYS     N      N   209    119.252    116.824      2.428  1
        1  1681  .     3     1     1     A   210   210   HIS     H      H   210      8.177      6.599      1.578  1
        1  1682  .     3     1     1     A   210   210   HIS    HA      H   210      3.825      4.677     -0.852  1
        1  1687  .     3     1     1     A   210   210   HIS    CA      C   210     54.205     54.113      0.092  1
        1  1688  .     3     1     1     A   210   210   HIS    CB      C   210     23.439     29.777     -6.338  1
        1  1689  .     3     1     1     A   210   210   HIS     N      N   210    112.758    112.543      0.215  1
        1  1690  .     3     1     1     A   211   211   HIS     H      H   211      8.758      7.215      1.543  1
        1  1691  .     3     1     1     A   211   211   HIS    HA      H   211      5.041      4.895      0.146  1
        1  1695  .     3     1     1     A   211   211   HIS    CA      C   211     50.450     54.707     -4.257  1
        1  1696  .     3     1     1     A   211   211   HIS    CB      C   211     25.703     34.100     -8.397  1
        1  1697  .     3     1     1     A   211   211   HIS     N      N   211    119.552    119.200      0.352  1
        1  1698  .     3     1     1     A   212   212   ALA     H      H   212      8.556      8.239      0.317  1
        1  1699  .     3     1     1     A   212   212   ALA    HA      H   212      4.712      4.360      0.352  1
        1  1703  .     3     1     1     A   212   212   ALA    CA      C   212     49.886     51.529     -1.643  1
        1  1704  .     3     1     1     A   212   212   ALA    CB      C   212     18.860     18.580      0.280  1
        1  1705  .     3     1     1     A   212   212   ALA     N      N   212    123.780    123.690      0.090  1
        1  1706  .     3     1     1     A   213   213   VAL     H      H   213      9.338      8.184      1.154  1
        1  1707  .     3     1     1     A   213   213   VAL    HA      H   213      5.074      4.894      0.180  1
        1  1715  .     3     1     1     A   213   213   VAL    CA      C   213     57.486     59.265     -1.779  1
        1  1716  .     3     1     1     A   213   213   VAL    CB      C   213     33.938     36.549     -2.611  1
        1  1717  .     3     1     1     A   213   213   VAL     N      N   213    124.742    116.666      8.076  1
        1  1718  .     3     1     1     A   214   214   ILE     H      H   214      8.962      8.617      0.345  1
        1  1719  .     3     1     1     A   214   214   ILE    HA      H   214      4.434      5.096     -0.662  1
        1  1726  .     3     1     1     A   214   214   ILE     N      N   214    122.881    123.985     -1.104  1
        1  1727  .     3     1     1     A   215   215   SER     H      H   215      8.558      8.414      0.144  1
        1  1728  .     3     1     1     A   215   215   SER    HA      H   215      5.001      5.623     -0.622  1
        1  1731  .     3     1     1     A   215   215   SER    CA      C   215     53.230     56.805     -3.575  1
        1  1732  .     3     1     1     A   215   215   SER    CB      C   215     62.077     66.203     -4.126  1
        1  1733  .     3     1     1     A   215   215   SER     N      N   215    122.891    121.426      1.465  1
        1  1734  .     3     1     1     A   216   216   GLY     H      H   216      7.282      9.326     -2.044  1
        1  1735  .     3     1     1     A   216   216   GLY   HA2      H   216      4.515      4.282      0.233  1
        1  1736  .     3     1     1     A   216   216   GLY   HA3      H   216      3.473      4.285     -0.812  1
        1  1737  .     3     1     1     A   216   216   GLY    CA      C   216     42.816     45.840     -3.024  1
        1  1738  .     3     1     1     A   216   216   GLY     N      N   216    110.899    112.614     -1.715  1
        1  1739  .     3     1     1     A   217   217   SER     H      H   217      8.673      8.427      0.246  1
        1  1740  .     3     1     1     A   217   217   SER    HA      H   217      5.127      5.384     -0.257  1
        1  1743  .     3     1     1     A   217   217   SER    CA      C   217     56.266     57.095     -0.829  1
        1  1744  .     3     1     1     A   217   217   SER     N      N   217    117.164    115.469      1.695  1
        1  1745  .     3     1     1     A   218   218   VAL     H      H   218      7.451      9.610     -2.159  1
        1  1746  .     3     1     1     A   218   218   VAL    HA      H   218      5.128      5.039      0.089  1
        1  1754  .     3     1     1     A   218   218   VAL    CA      C   218     56.637     59.991     -3.354  1
        1  1755  .     3     1     1     A   218   218   VAL     N      N   218    117.826    121.854     -4.028  1
        1  1756  .     3     1     1     A   219   219   LEU     H      H   219      9.022      8.853      0.169  1
        1  1757  .     3     1     1     A   219   219   LEU    HA      H   219      5.387      5.028      0.359  1
        1  1767  .     3     1     1     A   219   219   LEU    CA      C   219     50.450     54.141     -3.691  1
        1  1768  .     3     1     1     A   219   219   LEU     N      N   219    124.820    125.957     -1.137  1
        1  1769  .     3     1     1     A   220   220   TYR     H      H   220      8.816      8.716      0.100  1
        1  1770  .     3     1     1     A   220   220   TYR    HA      H   220      4.834      4.879     -0.045  1
        1  1777  .     3     1     1     A   220   220   TYR     N      N   220    121.249    124.907     -3.658  1
        1  1778  .     3     1     1     A   221   221   ASN     H      H   221      9.191      8.515      0.676  1
        1  1779  .     3     1     1     A   221   221   ASN    HA      H   221      4.048      4.937     -0.889  1
        1  1784  .     3     1     1     A   221   221   ASN    CA      C   221     51.647     54.665     -3.018  1
        1  1785  .     3     1     1     A   221   221   ASN    CB      C   221     36.640     40.611     -3.971  1
        1  1786  .     3     1     1     A   221   221   ASN     N      N   221    129.865    125.330      4.535  1
        1  1788  .     3     1     1     A   222   222   GLN     H      H   222      8.468      7.736      0.732  1
        1  1789  .     3     1     1     A   222   222   GLN    HA      H   222      3.671      4.374     -0.703  1
        1  1794  .     3     1     1     A   222   222   GLN    CA      C   222     55.075     56.172     -1.097  1
        1  1795  .     3     1     1     A   222   222   GLN    CB      C   222     24.663     30.822     -6.159  1
        1  1797  .     3     1     1     A   222   222   GLN     N      N   222    108.367    115.075     -6.708  1
        1  1798  .     3     1     1     A   223   223   ASP     H      H   223      7.797      7.960     -0.163  1
        1  1799  .     3     1     1     A   223   223   ASP    HA      H   223      4.986      4.832      0.154  1
        1  1802  .     3     1     1     A   223   223   ASP     N      N   223    120.842    120.068      0.774  1
        1  1803  .     3     1     1     A   224   224   GLU     H      H   224      8.731      7.678      1.053  1
        1  1804  .     3     1     1     A   224   224   GLU    HA      H   224      4.690      4.365      0.325  1
        1  1809  .     3     1     1     A   224   224   GLU    CA      C   224     54.703     55.575     -0.872  1
        1  1810  .     3     1     1     A   224   224   GLU    CB      C   224     26.357     31.206     -4.849  1
        1  1812  .     3     1     1     A   224   224   GLU     N      N   224    124.249    121.095      3.154  1
        1  1813  .     3     1     1     A   225   225   LYS     H      H   225      8.730      8.408      0.322  1
        1  1814  .     3     1     1     A   225   225   LYS    HA      H   225      4.754      4.954     -0.200  1
        1  1822  .     3     1     1     A   225   225   LYS     N      N   225    126.784    121.126      5.658  1
        1  1823  .     3     1     1     A   226   226   GLY     H      H   226      7.683      9.644     -1.961  1
        1  1824  .     3     1     1     A   226   226   GLY   HA2      H   226      5.567      4.262      1.305  1
        1  1825  .     3     1     1     A   226   226   GLY   HA3      H   226      3.819      4.289     -0.470  1
        1  1826  .     3     1     1     A   226   226   GLY    CA      C   226     42.264     44.503     -2.239  1
        1  1827  .     3     1     1     A   226   226   GLY     N      N   226    107.140    111.977     -4.837  1
        1  1828  .     3     1     1     A   227   227   SER     H      H   227      8.672     10.857     -2.185  1
        1  1829  .     3     1     1     A   227   227   SER    HA      H   227      5.564      5.512      0.052  1
        1  1832  .     3     1     1     A   227   227   SER    CA      C   227     54.373     57.116     -2.743  1
        1  1833  .     3     1     1     A   227   227   SER    CB      C   227     63.963     66.260     -2.297  1
        1  1834  .     3     1     1     A   227   227   SER     N      N   227    117.767    116.052      1.715  1
        1  1835  .     3     1     1     A   228   228   TYR     H      H   228      9.073      9.411     -0.338  1
        1  1836  .     3     1     1     A   228   228   TYR    HA      H   228      5.519      5.194      0.325  1
        1  1843  .     3     1     1     A   228   228   TYR     N      N   228    118.324    121.343     -3.019  1
        1  1844  .     3     1     1     A   229   229   SER     H      H   229      8.929      8.559      0.370  1
        1  1845  .     3     1     1     A   229   229   SER    HA      H   229      5.209      5.301     -0.092  1
        1  1848  .     3     1     1     A   229   229   SER    CA      C   229     54.131     57.668     -3.537  1
        1  1849  .     3     1     1     A   229   229   SER     N      N   229    116.118    118.566     -2.448  1
        1  1850  .     3     1     1     A   230   230   LEU     H      H   230      9.372      9.441     -0.069  1
        1  1851  .     3     1     1     A   230   230   LEU    HA      H   230      4.803      5.040     -0.237  1
        1  1863  .     3     1     1     A   230   230   LEU     N      N   230    124.803    125.642     -0.839  1
        1  1864  .     3     1     1     A   231   231   GLY     H      H   231      9.080      8.399      0.681  1
        1  1865  .     3     1     1     A   231   231   GLY   HA2      H   231      4.776      4.249      0.527  1
        1  1866  .     3     1     1     A   231   231   GLY   HA3      H   231      3.528      4.313     -0.785  1
        1  1867  .     3     1     1     A   231   231   GLY    CA      C   231     41.468     44.679     -3.211  1
        1  1868  .     3     1     1     A   231   231   GLY     N      N   231    109.611    108.787      0.824  1
        1  1869  .     3     1     1     A   232   232   ILE     H      H   232      6.849      8.954     -2.105  1
        1  1870  .     3     1     1     A   232   232   ILE    HA      H   232      4.742      4.670      0.072  1
        1  1878  .     3     1     1     A   232   232   ILE     N      N   232    120.566    124.816     -4.250  1
        1  1879  .     3     1     1     A   233   233   PHE     H      H   233      9.569      8.878      0.691  1
        1  1880  .     3     1     1     A   233   233   PHE    HA      H   233      4.979      5.222     -0.243  1
        1  1885  .     3     1     1     A   233   233   PHE     N      N   233    129.256    122.450      6.806  1
        1  1886  .     3     1     1     A   234   234   GLY     H      H   234      8.734      8.664      0.070  1
        1  1887  .     3     1     1     A   234   234   GLY   HA2      H   234      4.488      4.307      0.181  1
        1  1888  .     3     1     1     A   234   234   GLY   HA3      H   234      3.327      4.323     -0.996  1
        1  1889  .     3     1     1     A   234   234   GLY    CA      C   234     40.377     45.821     -5.444  1
        1  1890  .     3     1     1     A   234   234   GLY     N      N   234    105.294    106.725     -1.431  1
        1  1891  .     3     1     1     A   235   235   GLU     H      H   235      9.198      8.785      0.413  1
        1  1892  .     3     1     1     A   235   235   GLU    HA      H   235      4.111      4.118     -0.007  1
        1  1897  .     3     1     1     A   235   235   GLU    CA      C   235     56.466     59.364     -2.898  1
        1  1898  .     3     1     1     A   235   235   GLU    CB      C   235     26.256     29.726     -3.470  1
        1  1900  .     3     1     1     A   235   235   GLU     N      N   235    125.813    124.195      1.618  1
        1  1901  .     3     1     1     A   236   236   LYS     H      H   236      8.147      7.760      0.387  1
        1  1902  .     3     1     1     A   236   236   LYS    HA      H   236      4.373      4.488     -0.115  1
        1  1905  .     3     1     1     A   236   236   LYS     N      N   236    117.810    118.746     -0.936  1
        1  1906  .     3     1     1     A   237   237   ALA     H      H   237      7.685      7.644      0.041  1
        1  1907  .     3     1     1     A   237   237   ALA    HA      H   237      3.902      4.442     -0.540  1
        1  1911  .     3     1     1     A   237   237   ALA    CA      C   237     49.762     50.957     -1.195  1
        1  1912  .     3     1     1     A   237   237   ALA    CB      C   237     14.720     19.793     -5.073  1
        1  1913  .     3     1     1     A   237   237   ALA     N      N   237    118.704    120.714     -2.010  1
        1  1914  .     3     1     1     A   238   238   GLN     H      H   238      9.312      8.245      1.067  1
        1  1915  .     3     1     1     A   238   238   GLN    HA      H   238      4.049      5.076     -1.027  1
        1  1920  .     3     1     1     A   238   238   GLN     N      N   238    118.059    117.562      0.497  1
        1  1921  .     3     1     1     A   239   239   GLU     H      H   239      8.785      8.681      0.104  1
        1  1922  .     3     1     1     A   239   239   GLU    HA      H   239      5.531      4.971      0.560  1
        1  1927  .     3     1     1     A   239   239   GLU     N      N   239    116.914    123.989     -7.075  1
        1  1928  .     3     1     1     A   240   240   VAL     H      H   240      8.501      8.379      0.122  1
        1  1929  .     3     1     1     A   240   240   VAL    HA      H   240      5.655      3.468      2.187  1
        1  1937  .     3     1     1     A   240   240   VAL    CA      C   240     55.582     59.966     -4.384  1
        1  1940  .     3     1     1     A   240   240   VAL     N      N   240    110.588    122.472    -11.884  1
        1  1941  .     3     1     1     A   241   241   ALA     H      H   241      8.463      8.803     -0.340  1
        1  1942  .     3     1     1     A   241   241   ALA    HA      H   241      5.014      5.277     -0.263  1
        1  1946  .     3     1     1     A   241   241   ALA    CA      C   241     49.361     51.191     -1.830  1
        1  1947  .     3     1     1     A   241   241   ALA    CB      C   241     18.196     23.642     -5.446  1
        1  1948  .     3     1     1     A   241   241   ALA     N      N   241    121.125    129.101     -7.976  1
        1  1949  .     3     1     1     A   242   242   GLY     H      H   242      9.421      8.307      1.114  1
        1  1950  .     3     1     1     A   242   242   GLY   HA2      H   242      5.161      4.359      0.802  1
        1  1951  .     3     1     1     A   242   242   GLY   HA3      H   242      4.076      4.407     -0.331  1
        1  1952  .     3     1     1     A   242   242   GLY     N      N   242    112.036    106.787      5.249  1
        1  1953  .     3     1     1     A   243   243   SER     H      H   243      8.929      8.263      0.666  1
        1  1954  .     3     1     1     A   243   243   SER    HA      H   243      5.331      5.360     -0.029  1
        1  1957  .     3     1     1     A   243   243   SER     N      N   243    116.113    114.940      1.173  1
        1  1958  .     3     1     1     A   244   244   ALA     H      H   244      9.218      8.673      0.545  1
        1  1959  .     3     1     1     A   244   244   ALA    HA      H   244      5.221      5.049      0.172  1
        1  1963  .     3     1     1     A   244   244   ALA    CA      C   244     47.883     49.991     -2.108  1
        1  1964  .     3     1     1     A   244   244   ALA     N      N   244    120.635    125.954     -5.319  1
        1  1965  .     3     1     1     A   245   245   GLU     H      H   245      9.194      8.303      0.891  1
        1  1966  .     3     1     1     A   245   245   GLU    HA      H   245      4.869      5.065     -0.196  1
        1  1971  .     3     1     1     A   245   245   GLU     N      N   245    123.487    117.622      5.865  1
        1  1972  .     3     1     1     A   246   246   VAL     H      H   246      8.531      9.759     -1.228  1
        1  1973  .     3     1     1     A   246   246   VAL    HA      H   246      4.518      4.798     -0.280  1
        1  1981  .     3     1     1     A   246   246   VAL    CA      C   246     58.286     61.278     -2.992  1
        1  1982  .     3     1     1     A   246   246   VAL     N      N   246    123.347    125.873     -2.526  1
        1  1983  .     3     1     1     A   247   247   GLU     H      H   247      9.132      8.658      0.474  1
        1  1984  .     3     1     1     A   247   247   GLU    HA      H   247      4.368      5.192     -0.824  1
        1  1989  .     3     1     1     A   247   247   GLU    CB      C   247     26.744     33.719     -6.975  1
        1  1990  .     3     1     1     A   247   247   GLU     N      N   247    129.243    125.727      3.516  1
        1  1991  .     3     1     1     A   248   248   THR     H      H   248      7.827      8.624     -0.797  1
        1  1992  .     3     1     1     A   248   248   THR    HA      H   248      4.749      4.810     -0.061  1
        1  1997  .     3     1     1     A   248   248   THR    CA      C   248     56.859     60.633     -3.774  1
        1  1998  .     3     1     1     A   248   248   THR    CB      C   248     69.171     71.182     -2.011  1
        1  2000  .     3     1     1     A   248   248   THR     N      N   248    114.228    119.357     -5.129  1
        1  2001  .     3     1     1     A   249   249   ALA     H      H   249      9.148      8.774      0.374  1
        1  2002  .     3     1     1     A   249   249   ALA    HA      H   249      4.174      4.143      0.031  1
        1  2006  .     3     1     1     A   249   249   ALA    CA      C   249     51.970     53.581     -1.611  1
        1  2007  .     3     1     1     A   249   249   ALA    CB      C   249     15.797     18.418     -2.621  1
        1  2008  .     3     1     1     A   249   249   ALA     N      N   249    123.341    124.533     -1.192  1
        1  2009  .     3     1     1     A   250   250   ASN     H      H   250      7.974      7.805      0.169  1
        1  2010  .     3     1     1     A   250   250   ASN    HA      H   250      4.953      4.937      0.016  1
        1  2015  .     3     1     1     A   250   250   ASN    CA      C   250     49.198     52.626     -3.428  1
        1  2016  .     3     1     1     A   250   250   ASN    CB      C   250     35.976     39.736     -3.760  1
        1  2017  .     3     1     1     A   250   250   ASN     N      N   250    113.358    116.933     -3.575  1
        1  2019  .     3     1     1     A   251   251   GLY     H      H   251      7.510      7.581     -0.071  1
        1  2020  .     3     1     1     A   251   251   GLY   HA2      H   251      4.492      3.967      0.525  1
        1  2021  .     3     1     1     A   251   251   GLY   HA3      H   251      3.853      3.986     -0.133  1
        1  2022  .     3     1     1     A   251   251   GLY    CA      C   251     41.435     45.448     -4.013  1
        1  2023  .     3     1     1     A   251   251   GLY     N      N   251    108.692    107.668      1.024  1
        1  2024  .     3     1     1     A   252   252   ILE     H      H   252      8.465      8.251      0.214  1
        1  2025  .     3     1     1     A   252   252   ILE    HA      H   252      4.521      4.592     -0.071  1
        1  2035  .     3     1     1     A   252   252   ILE    CB      C   252     35.653     41.470     -5.817  1
        1  2039  .     3     1     1     A   252   252   ILE     N      N   252    122.043    120.138      1.905  1
        1  2040  .     3     1     1     A   253   253   HIS     H      H   253      9.311      9.312     -0.001  1
        1  2041  .     3     1     1     A   253   253   HIS    HA      H   253      4.861      5.516     -0.655  1
        1  2046  .     3     1     1     A   253   253   HIS     N      N   253    126.617    122.311      4.306  1
        1  2047  .     3     1     1     A   254   254   HIS     H      H   254      8.820      9.205     -0.385  1
        1  2048  .     3     1     1     A   254   254   HIS    HA      H   254      5.305      5.683     -0.378  1
        1  2051  .     3     1     1     A   254   254   HIS    CA      C   254     52.781     53.625     -0.844  1
        1  2052  .     3     1     1     A   254   254   HIS     N      N   254    122.665    116.216      6.449  1
        1  2053  .     3     1     1     A   255   255   ILE     H      H   255      9.047      8.959      0.088  1
        1  2054  .     3     1     1     A   255   255   ILE    HA      H   255      4.651      4.302      0.349  1
        1  2061  .     3     1     1     A   255   255   ILE     N      N   255    123.958    119.339      4.619  1
        1  2062  .     3     1     1     A   256   256   GLY     H      H   256      9.339      8.148      1.191  1
        1  2063  .     3     1     1     A   256   256   GLY   HA2      H   256      3.816      2.654      1.162  1
        1  2064  .     3     1     1     A   256   256   GLY   HA3      H   256      2.267      3.577     -1.310  1
        1  2065  .     3     1     1     A   256   256   GLY     N      N   256    115.022    114.929      0.093  1
        1  2066  .     3     1     1     A   257   257   LEU     H      H   257      7.890      9.365     -1.475  1
        1  2067  .     3     1     1     A   257   257   LEU    HA      H   257      4.853      4.995     -0.142  1
        1  2077  .     3     1     1     A   257   257   LEU     N      N   257    121.441    125.017     -3.576  1
        1  2078  .     3     1     1     A   258   258   ALA     H      H   258      7.982      8.910     -0.928  1
        1  2079  .     3     1     1     A   258   258   ALA    HA      H   258      4.668      5.143     -0.475  1
        1  2083  .     3     1     1     A   258   258   ALA    CA      C   258     49.678     51.735     -2.057  1
        1  2084  .     3     1     1     A   258   258   ALA    CB      C   258     19.561     22.318     -2.757  1
        1  2085  .     3     1     1     A   258   258   ALA     N      N   258    123.234    122.195      1.039  1
        1  2086  .     3     1     1     A   259   259   ALA     H      H   259      9.117      8.856      0.261  1
        1  2087  .     3     1     1     A   259   259   ALA    HA      H   259      4.790      4.786      0.004  1
        1  2091  .     3     1     1     A   259   259   ALA     N      N   259    123.901    122.319      1.582  1
        1  2092  .     3     1     1     A   260   260   LYS     H      H   260      8.452      8.590     -0.138  1
        1  2093  .     3     1     1     A   260   260   LYS    HA      H   260      5.914      4.738      1.176  1
        1  2098  .     3     1     1     A   260   260   LYS    CA      C   260     51.818     54.161     -2.343  1
        1  2099  .     3     1     1     A   260   260   LYS     N      N   260    116.464    116.629     -0.165  1
        1     1  .     4     1     1     A     9     9   SER     H      H     9      8.293      8.319     -0.026  1
        1     2  .     4     1     1     A     9     9   SER    HA      H     9      4.432      4.577     -0.145  1
        1     3  .     4     1     1     A     9     9   SER     N      N     9    116.407    117.329     -0.922  1
        1     4  .     4     1     1     A    10    10   GLY     H      H    10      8.472      7.557      0.915  1
        1     5  .     4     1     1     A    10    10   GLY     N      N    10    111.611    107.572      4.039  1
        1     6  .     4     1     1     A    14    14   VAL     H      H    14      8.009      7.704      0.305  1
        1     7  .     4     1     1     A    14    14   VAL    HA      H    14      4.128      4.013      0.115  1
        1    15  .     4     1     1     A    14    14   VAL    CA      C    14     59.473     62.008     -2.535  1
        1    16  .     4     1     1     A    14    14   VAL    CB      C    14     30.127     33.367     -3.240  1
        1    17  .     4     1     1     A    14    14   VAL     N      N    14    119.846    119.781      0.065  1
        1    18  .     4     1     1     A    15    15   THR     H      H    15      8.152      8.876     -0.724  1
        1    19  .     4     1     1     A    15    15   THR    HA      H    15      4.346      4.368     -0.022  1
        1    24  .     4     1     1     A    15    15   THR     N      N    15    118.509    117.582      0.927  1
        1    25  .     4     1     1     A    16    16   ALA     H      H    16      8.207      7.547      0.660  1
        1    26  .     4     1     1     A    16    16   ALA    HA      H    16      4.319      4.403     -0.084  1
        1    30  .     4     1     1     A    16    16   ALA    CA      C    16     49.835     51.894     -2.059  1
        1    31  .     4     1     1     A    16    16   ALA    CB      C    16     16.714     19.274     -2.560  1
        1    32  .     4     1     1     A    16    16   ALA     N      N    16    126.935    118.318      8.617  1
        1    33  .     4     1     1     A    17    17   ASP     H      H    17      8.269      8.577     -0.308  1
        1    34  .     4     1     1     A    17    17   ASP    HA      H    17      4.581      4.666     -0.085  1
        1    37  .     4     1     1     A    17    17   ASP    CA      C    17     51.643     53.153     -1.510  1
        1    38  .     4     1     1     A    17    17   ASP    CB      C    17     38.257     40.474     -2.217  1
        1    39  .     4     1     1     A    17    17   ASP     N      N    17    120.379    119.049      1.330  1
        1    40  .     4     1     1     A    18    18   ILE     H      H    18      7.979      7.709      0.270  1
        1    41  .     4     1     1     A    18    18   ILE    HA      H    18      4.178      4.123      0.055  1
        1    48  .     4     1     1     A    18    18   ILE    CA      C    18     58.737     63.270     -4.533  1
        1    49  .     4     1     1     A    18    18   ILE    CB      C    18     36.077     38.243     -2.166  1
        1    53  .     4     1     1     A    18    18   ILE     N      N    18    121.171    122.585     -1.414  1
        1    54  .     4     1     1     A    19    19   GLY     H      H    19      8.410      8.351      0.059  1
        1    55  .     4     1     1     A    19    19   GLY   HA2      H    19      4.023      3.695      0.328  1
        1    56  .     4     1     1     A    19    19   GLY   HA3      H    19      4.023      3.696      0.327  1
        1    57  .     4     1     1     A    19    19   GLY     N      N    19    112.246    108.236      4.010  1
        1    58  .     4     1     1     A    20    20   THR     H      H    20      8.005      8.277     -0.272  1
        1    59  .     4     1     1     A    20    20   THR    HA      H    20      4.463      4.105      0.358  1
        1    64  .     4     1     1     A    20    20   THR    CB      C    20     66.723     68.750     -2.027  1
        1    66  .     4     1     1     A    20    20   THR     N      N    20    112.239    115.599     -3.360  1
        1    67  .     4     1     1     A    21    21   GLY     H      H    21      8.500      8.493      0.007  1
        1    68  .     4     1     1     A    21    21   GLY   HA2      H    21      4.099      3.785      0.314  1
        1    69  .     4     1     1     A    21    21   GLY   HA3      H    21      3.872      3.788      0.084  1
        1    70  .     4     1     1     A    21    21   GLY     N      N    21    111.048    112.552     -1.504  1
        1    71  .     4     1     1     A    22    22   LEU     H      H    22      7.427      7.594     -0.167  1
        1    72  .     4     1     1     A    22    22   LEU    HA      H    22      3.884      4.016     -0.132  1
        1    84  .     4     1     1     A    22    22   LEU     N      N    22    118.837    120.347     -1.510  1
        1    85  .     4     1     1     A    23    23   ALA     H      H    23      7.896      8.166     -0.270  1
        1    86  .     4     1     1     A    23    23   ALA    HA      H    23      4.023      4.170     -0.147  1
        1    90  .     4     1     1     A    23    23   ALA    CA      C    23     52.584     54.196     -1.612  1
        1    91  .     4     1     1     A    23    23   ALA    CB      C    23     15.470     18.408     -2.938  1
        1    92  .     4     1     1     A    23    23   ALA     N      N    23    119.194    121.437     -2.243  1
        1    93  .     4     1     1     A    24    24   ASP     H      H    24      8.265      8.167      0.098  1
        1    94  .     4     1     1     A    24    24   ASP    HA      H    24      4.337      4.611     -0.274  1
        1    97  .     4     1     1     A    24    24   ASP    CB      C    24     37.029     41.236     -4.207  1
        1    98  .     4     1     1     A    24    24   ASP     N      N    24    119.035    117.075      1.960  1
        1    99  .     4     1     1     A    25    25   ALA     H      H    25      8.211      8.551     -0.340  1
        1   100  .     4     1     1     A    25    25   ALA    HA      H    25      4.064      4.829     -0.765  1
        1   104  .     4     1     1     A    25    25   ALA    CA      C    25     53.278     54.717     -1.439  1
        1   105  .     4     1     1     A    25    25   ALA    CB      C    25     15.760     18.572     -2.812  1
        1   106  .     4     1     1     A    25    25   ALA     N      N    25    122.434    121.608      0.826  1
        1   107  .     4     1     1     A    26    26   LEU     H      H    26      7.334      7.617     -0.283  1
        1   108  .     4     1     1     A    26    26   LEU    HA      H    26      4.351      4.258      0.093  1
        1   117  .     4     1     1     A    26    26   LEU     N      N    26    114.238    116.202     -1.964  1
        1   118  .     4     1     1     A    27    27   THR     H      H    27      7.708      7.513      0.195  1
        1   119  .     4     1     1     A    27    27   THR    HA      H    27      4.492      4.250      0.242  1
        1   124  .     4     1     1     A    27    27   THR    CA      C    27     59.438     64.743     -5.305  1
        1   125  .     4     1     1     A    27    27   THR    CB      C    27     68.796     68.310      0.486  1
        1   127  .     4     1     1     A    27    27   THR     N      N    27    106.430    111.771     -5.341  1
        1   128  .     4     1     1     A    28    28   ALA     H      H    28      8.906      7.769      1.137  1
        1   129  .     4     1     1     A    28    28   ALA    HA      H    28      4.812      4.697      0.115  1
        1   133  .     4     1     1     A    28    28   ALA    CB      C    28     16.724     19.831     -3.107  1
        1   134  .     4     1     1     A    28    28   ALA     N      N    28    128.420    123.602      4.818  1
        1   135  .     4     1     1     A    29    29   PRO    CA      C    29     59.166     62.355     -3.189  1
        1   136  .     4     1     1     A    29    29   PRO    CB      C    29     29.865     32.549     -2.684  1
        1   139  .     4     1     1     A    30    30   LEU     H      H    30      8.204      8.302     -0.098  1
        1   140  .     4     1     1     A    30    30   LEU    HA      H    30      4.052      4.211     -0.159  1
        1   150  .     4     1     1     A    30    30   LEU     N      N    30    121.970    123.534     -1.564  1
        1   151  .     4     1     1     A    31    31   ASP     H      H    31      8.720      8.774     -0.054  1
        1   152  .     4     1     1     A    31    31   ASP    HA      H    31      4.772      5.134     -0.362  1
        1   155  .     4     1     1     A    31    31   ASP    CA      C    31     50.115     53.866     -3.751  1
        1   156  .     4     1     1     A    31    31   ASP     N      N    31    125.105    124.144      0.961  1
        1   157  .     4     1     1     A    32    32   HIS    CA      C    32     55.083     55.950     -0.867  1
        1   158  .     4     1     1     A    32    32   HIS    CB      C    32     25.707     28.586     -2.879  1
        1   159  .     4     1     1     A    33    33   LYS     H      H    33      8.589      8.569      0.020  1
        1   160  .     4     1     1     A    33    33   LYS    HA      H    33      4.112      4.436     -0.324  1
        1   167  .     4     1     1     A    33    33   LYS    CB      C    33     29.218     35.634     -6.416  1
        1   169  .     4     1     1     A    33    33   LYS     N      N    33    118.920    121.854     -2.934  1
        1   170  .     4     1     1     A    34    34   ASP     H      H    34      7.420      8.281     -0.861  1
        1   171  .     4     1     1     A    34    34   ASP    HA      H    34      4.368      4.954     -0.586  1
        1   174  .     4     1     1     A    34    34   ASP     N      N    34    120.940    119.645      1.295  1
        1   175  .     4     1     1     A    35    35   LYS     H      H    35      8.266      8.974     -0.708  1
        1   176  .     4     1     1     A    35    35   LYS    HA      H    35      4.169      4.587     -0.418  1
        1   183  .     4     1     1     A    35    35   LYS     N      N    35    121.280    122.891     -1.611  1
        1   184  .     4     1     1     A    36    36   GLY     H      H    36      8.716      7.443      1.273  1
        1   185  .     4     1     1     A    36    36   GLY   HA2      H    36      3.822      4.107     -0.285  1
        1   186  .     4     1     1     A    36    36   GLY   HA3      H    36      3.618      4.107     -0.489  1
        1   187  .     4     1     1     A    36    36   GLY     N      N    36    111.002    105.967      5.035  1
        1   188  .     4     1     1     A    37    37   LEU     H      H    37      8.032      8.636     -0.604  1
        1   189  .     4     1     1     A    37    37   LEU    HA      H    37      4.406      4.595     -0.189  1
        1   198  .     4     1     1     A    37    37   LEU     N      N    37    127.683    124.007      3.676  1
        1   199  .     4     1     1     A    38    38   LYS     H      H    38      9.190      8.643      0.547  1
        1   200  .     4     1     1     A    38    38   LYS    HA      H    38      3.925      4.555     -0.630  1
        1   205  .     4     1     1     A    38    38   LYS     N      N    38    132.634    117.714     14.920  1
        1   206  .     4     1     1     A    39    39   SER     H      H    39      7.161      7.888     -0.727  1
        1   207  .     4     1     1     A    39    39   SER    HA      H    39      5.097      5.275     -0.178  1
        1   210  .     4     1     1     A    39    39   SER    CA      C    39     54.451     56.794     -2.343  1
        1   211  .     4     1     1     A    39    39   SER     N      N    39    110.262    114.021     -3.759  1
        1   212  .     4     1     1     A    40    40   LEU     H      H    40      8.142      9.390     -1.248  1
        1   213  .     4     1     1     A    40    40   LEU    HA      H    40      4.481      4.846     -0.365  1
        1   223  .     4     1     1     A    40    40   LEU     N      N    40    122.761    124.303     -1.542  1
        1   224  .     4     1     1     A    41    41   THR     H      H    41      8.641      8.734     -0.093  1
        1   225  .     4     1     1     A    41    41   THR    HA      H    41      4.141      4.890     -0.749  1
        1   230  .     4     1     1     A    41    41   THR    CA      C    41     60.301     61.508     -1.207  1
        1   231  .     4     1     1     A    41    41   THR    CB      C    41     65.862     70.374     -4.512  1
        1   233  .     4     1     1     A    41    41   THR     N      N    41    124.142    119.460      4.682  1
        1   234  .     4     1     1     A    42    42   LEU     H      H    42      8.586      8.943     -0.357  1
        1   235  .     4     1     1     A    42    42   LEU    HA      H    42      4.337      4.368     -0.031  1
        1   247  .     4     1     1     A    42    42   LEU     N      N    42    128.603    126.296      2.307  1
        1   248  .     4     1     1     A    43    43   GLU     H      H    43      8.644      8.914     -0.270  1
        1   249  .     4     1     1     A    43    43   GLU    HA      H    43      4.663      4.074      0.589  1
        1   253  .     4     1     1     A    43    43   GLU     N      N    43    124.180    126.839     -2.659  1
        1   254  .     4     1     1     A    44    44   ASP     H      H    44     10.243      7.790      2.453  1
        1   255  .     4     1     1     A    44    44   ASP    HA      H    44      4.518      4.918     -0.400  1
        1   258  .     4     1     1     A    44    44   ASP    CA      C    44     52.879     53.124     -0.245  1
        1   259  .     4     1     1     A    44    44   ASP    CB      C    44     37.711     41.043     -3.332  1
        1   260  .     4     1     1     A    44    44   ASP     N      N    44    124.177    115.891      8.286  1
        1   261  .     4     1     1     A    45    45   SER     H      H    45      8.546      8.306      0.240  1
        1   262  .     4     1     1     A    45    45   SER    HA      H    45      3.850      4.113     -0.263  1
        1   265  .     4     1     1     A    45    45   SER    CA      C    45     59.588     61.512     -1.924  1
        1   266  .     4     1     1     A    45    45   SER    CB      C    45     61.660     63.143     -1.483  1
        1   267  .     4     1     1     A    45    45   SER     N      N    45    116.191    115.254      0.937  1
        1   268  .     4     1     1     A    46    46   ILE     H      H    46      6.902      7.868     -0.966  1
        1   269  .     4     1     1     A    46    46   ILE    HA      H    46      3.874      4.587     -0.713  1
        1   279  .     4     1     1     A    46    46   ILE    CA      C    46     57.605     59.527     -1.922  1
        1   280  .     4     1     1     A    46    46   ILE    CB      C    46     36.694     40.702     -4.008  1
        1   283  .     4     1     1     A    46    46   ILE     N      N    46    116.189    119.377     -3.188  1
        1   284  .     4     1     1     A    47    47   SER     H      H    47      7.804      8.674     -0.870  1
        1   285  .     4     1     1     A    47    47   SER    HA      H    47      4.342      4.469     -0.127  1
        1   288  .     4     1     1     A    47    47   SER    CA      C    47     55.995     58.356     -2.361  1
        1   289  .     4     1     1     A    47    47   SER     N      N    47    118.738    121.251     -2.513  1
        1   290  .     4     1     1     A    48    48   GLN     H      H    48      8.522      8.722     -0.200  1
        1   291  .     4     1     1     A    48    48   GLN    HA      H    48      3.939      4.016     -0.077  1
        1   296  .     4     1     1     A    48    48   GLN    CA      C    48     55.111     58.436     -3.325  1
        1   298  .     4     1     1     A    48    48   GLN     N      N    48    119.475    123.350     -3.875  1
        1   299  .     4     1     1     A    49    49   ASN     H      H    49      8.437      8.388      0.049  1
        1   300  .     4     1     1     A    49    49   ASN    HA      H    49      4.693      4.670      0.023  1
        1   305  .     4     1     1     A    49    49   ASN    CA      C    49     50.839     52.568     -1.729  1
        1   306  .     4     1     1     A    49    49   ASN    CB      C    49     35.767     37.812     -2.045  1
        1   307  .     4     1     1     A    49    49   ASN     N      N    49    117.233    114.551      2.682  1
        1   309  .     4     1     1     A    50    50   GLY     H      H    50      7.952      7.437      0.515  1
        1   310  .     4     1     1     A    50    50   GLY   HA2      H    50      4.518      4.070      0.448  1
        1   311  .     4     1     1     A    50    50   GLY   HA3      H    50      4.054      4.083     -0.029  1
        1   312  .     4     1     1     A    50    50   GLY    CA      C    50     41.883     45.394     -3.511  1
        1   313  .     4     1     1     A    50    50   GLY     N      N    50    108.751    107.931      0.820  1
        1   314  .     4     1     1     A    51    51   THR     H      H    51      8.548      8.353      0.195  1
        1   315  .     4     1     1     A    51    51   THR    HA      H    51      5.012      5.229     -0.217  1
        1   320  .     4     1     1     A    51    51   THR    CA      C    51     57.026     59.986     -2.960  1
        1   321  .     4     1     1     A    51    51   THR    CB      C    51     69.887     70.578     -0.691  1
        1   323  .     4     1     1     A    51    51   THR     N      N    51    108.710    115.886     -7.176  1
        1   324  .     4     1     1     A    52    52   LEU     H      H    52      9.110      8.335      0.775  1
        1   325  .     4     1     1     A    52    52   LEU    HA      H    52      5.183      4.962      0.221  1
        1   333  .     4     1     1     A    52    52   LEU    CA      C    52     50.822     53.630     -2.808  1
        1   335  .     4     1     1     A    52    52   LEU     N      N    52    124.606    122.318      2.288  1
        1   336  .     4     1     1     A    53    53   THR     H      H    53      9.312      8.528      0.784  1
        1   337  .     4     1     1     A    53    53   THR    HA      H    53      5.288      5.369     -0.081  1
        1   342  .     4     1     1     A    53    53   THR    CA      C    53     59.535     61.156     -1.621  1
        1   343  .     4     1     1     A    53    53   THR    CB      C    53     66.838     72.307     -5.469  1
        1   345  .     4     1     1     A    53    53   THR     N      N    53    125.445    115.084     10.361  1
        1   346  .     4     1     1     A    54    54   LEU     H      H    54      8.992      8.638      0.354  1
        1   347  .     4     1     1     A    54    54   LEU    HA      H    54      5.563      5.568     -0.005  1
        1   357  .     4     1     1     A    54    54   LEU     N      N    54    128.814    119.678      9.136  1
        1   358  .     4     1     1     A    55    55   SER     H      H    55      9.017      8.865      0.152  1
        1   359  .     4     1     1     A    55    55   SER    HA      H    55      5.476      5.424      0.052  1
        1   362  .     4     1     1     A    55    55   SER    CA      C    55     53.944     56.578     -2.634  1
        1   363  .     4     1     1     A    55    55   SER    CB      C    55     63.384     64.725     -1.341  1
        1   364  .     4     1     1     A    55    55   SER     N      N    55    112.964    117.654     -4.690  1
        1   365  .     4     1     1     A    56    56   ALA     H      H    56      8.324      9.898     -1.574  1
        1   366  .     4     1     1     A    56    56   ALA    HA      H    56      4.605      4.781     -0.176  1
        1   370  .     4     1     1     A    56    56   ALA    CA      C    56     50.743     51.696     -0.953  1
        1   371  .     4     1     1     A    56    56   ALA    CB      C    56     21.372     19.989      1.383  1
        1   372  .     4     1     1     A    56    56   ALA     N      N    56    123.555    128.700     -5.145  1
        1   373  .     4     1     1     A    57    57   GLN     H      H    57      9.080      8.806      0.274  1
        1   374  .     4     1     1     A    57    57   GLN    HA      H    57      3.884      4.540     -0.656  1
        1   381  .     4     1     1     A    57    57   GLN    CA      C    57     53.331     56.015     -2.684  1
        1   382  .     4     1     1     A    57    57   GLN    CB      C    57     24.659     27.536     -2.877  1
        1   384  .     4     1     1     A    57    57   GLN     N      N    57    116.815    116.532      0.283  1
        1   386  .     4     1     1     A    58    58   GLY     H      H    58      8.527      7.994      0.533  1
        1   387  .     4     1     1     A    58    58   GLY   HA2      H    58      4.168      4.071      0.097  1
        1   388  .     4     1     1     A    58    58   GLY   HA3      H    58      3.608      4.071     -0.463  1
        1   389  .     4     1     1     A    58    58   GLY    CA      C    58     42.856     45.590     -2.734  1
        1   390  .     4     1     1     A    58    58   GLY     N      N    58    105.983    107.168     -1.185  1
        1   391  .     4     1     1     A    59    59   ALA     H      H    59      8.203      7.711      0.492  1
        1   392  .     4     1     1     A    59    59   ALA    HA      H    59      4.811      4.666      0.145  1
        1   396  .     4     1     1     A    59    59   ALA    CA      C    59     47.662     51.415     -3.753  1
        1   397  .     4     1     1     A    59    59   ALA    CB      C    59     20.147     22.584     -2.437  1
        1   398  .     4     1     1     A    59    59   ALA     N      N    59    125.153    121.103      4.050  1
        1   399  .     4     1     1     A    60    60   GLU     H      H    60      8.154      8.937     -0.783  1
        1   400  .     4     1     1     A    60    60   GLU    HA      H    60      5.508      5.537     -0.029  1
        1   404  .     4     1     1     A    60    60   GLU    CA      C    60     52.179     54.081     -1.902  1
        1   405  .     4     1     1     A    60    60   GLU    CB      C    60     30.203     34.821     -4.618  1
        1   406  .     4     1     1     A    60    60   GLU     N      N    60    117.318    116.773      0.545  1
        1   407  .     4     1     1     A    61    61   LYS     H      H    61      8.821      8.760      0.061  1
        1   408  .     4     1     1     A    61    61   LYS    HA      H    61      4.311      4.620     -0.309  1
        1   413  .     4     1     1     A    61    61   LYS     N      N    61    123.743    120.260      3.483  1
        1   414  .     4     1     1     A    62    62   THR     H      H    62      8.149      8.704     -0.555  1
        1   415  .     4     1     1     A    62    62   THR    HA      H    62      4.928      5.219     -0.291  1
        1   420  .     4     1     1     A    62    62   THR    CA      C    62     59.427     62.986     -3.559  1
        1   421  .     4     1     1     A    62    62   THR    CB      C    62     66.932     69.079     -2.147  1
        1   422  .     4     1     1     A    62    62   THR     N      N    62    122.829    120.595      2.234  1
        1   423  .     4     1     1     A    63    63   TYR     H      H    63      9.466      9.594     -0.128  1
        1   424  .     4     1     1     A    63    63   TYR    HA      H    63      4.606      5.572     -0.966  1
        1   431  .     4     1     1     A    63    63   TYR    CA      C    63     54.508     55.366     -0.858  1
        1   432  .     4     1     1     A    63    63   TYR     N      N    63    127.472    122.636      4.836  1
        1   433  .     4     1     1     A    64    64   GLY     H      H    64      9.253      8.338      0.915  1
        1   434  .     4     1     1     A    64    64   GLY   HA2      H    64      4.670      3.871      0.799  1
        1   435  .     4     1     1     A    64    64   GLY   HA3      H    64      3.619      4.028     -0.409  1
        1   436  .     4     1     1     A    64    64   GLY    CA      C    64     39.885     45.959     -6.074  1
        1   437  .     4     1     1     A    64    64   GLY     N      N    64    110.182    106.074      4.108  1
        1   438  .     4     1     1     A    65    65   ASN     H      H    65      8.616      8.286      0.330  1
        1   439  .     4     1     1     A    65    65   ASN    HA      H    65      4.109      5.105     -0.996  1
        1   444  .     4     1     1     A    65    65   ASN    CA      C    65     53.691     54.857     -1.166  1
        1   445  .     4     1     1     A    65    65   ASN     N      N    65    117.778    122.495     -4.717  1
        1   447  .     4     1     1     A    66    66   GLY     H      H    66      9.053      8.999      0.054  1
        1   448  .     4     1     1     A    66    66   GLY   HA2      H    66      4.344      3.937      0.407  1
        1   449  .     4     1     1     A    66    66   GLY   HA3      H    66      3.359      3.942     -0.583  1
        1   450  .     4     1     1     A    66    66   GLY    CA      C    66     42.431     44.952     -2.521  1
        1   451  .     4     1     1     A    66    66   GLY     N      N    66    115.232    113.941      1.291  1
        1   452  .     4     1     1     A    67    67   ASP     H      H    67      8.120      8.358     -0.238  1
        1   453  .     4     1     1     A    67    67   ASP    HA      H    67      4.844      4.661      0.183  1
        1   456  .     4     1     1     A    67    67   ASP     N      N    67    122.593    121.717      0.876  1
        1   457  .     4     1     1     A    68    68   SER     H      H    68      8.500      8.656     -0.156  1
        1   458  .     4     1     1     A    68    68   SER    HA      H    68      5.088      5.142     -0.054  1
        1   461  .     4     1     1     A    68    68   SER    CA      C    68     54.858     56.791     -1.933  1
        1   462  .     4     1     1     A    68    68   SER    CB      C    68     62.114     65.632     -3.518  1
        1   463  .     4     1     1     A    68    68   SER     N      N    68    113.557    116.664     -3.107  1
        1   464  .     4     1     1     A    69    69   LEU     H      H    69      8.989      9.610     -0.621  1
        1   465  .     4     1     1     A    69    69   LEU    HA      H    69      4.570      4.914     -0.344  1
        1   474  .     4     1     1     A    69    69   LEU     N      N    69    126.836    124.739      2.097  1
        1   475  .     4     1     1     A    70    70   ASN     H      H    70      8.491      8.596     -0.105  1
        1   476  .     4     1     1     A    70    70   ASN    HA      H    70      4.958      5.136     -0.178  1
        1   479  .     4     1     1     A    70    70   ASN    CB      C    70     33.265     40.264     -6.999  1
        1   480  .     4     1     1     A    70    70   ASN     N      N    70    126.343    125.863      0.480  1
        1   481  .     4     1     1     A    71    71   THR     H      H    71      7.831      8.573     -0.742  1
        1   482  .     4     1     1     A    71    71   THR    HA      H    71      3.759      4.776     -1.017  1
        1   487  .     4     1     1     A    71    71   THR    CA      C    71     61.005     60.479      0.526  1
        1   488  .     4     1     1     A    71    71   THR     N      N    71    114.742    115.259     -0.517  1
        1   489  .     4     1     1     A    72    72   GLY     H      H    72      8.880      8.232      0.648  1
        1   490  .     4     1     1     A    72    72   GLY   HA2      H    72      3.907      3.855      0.052  1
        1   491  .     4     1     1     A    72    72   GLY   HA3      H    72      3.907      3.856      0.051  1
        1   492  .     4     1     1     A    72    72   GLY     N      N    72    114.976    110.847      4.129  1
        1   493  .     4     1     1     A    73    73   LYS     H      H    73      6.604      8.673     -2.069  1
        1   494  .     4     1     1     A    73    73   LYS    HA      H    73      4.160      4.502     -0.342  1
        1   501  .     4     1     1     A    73    73   LYS     N      N    73    113.898    122.652     -8.754  1
        1   502  .     4     1     1     A    74    74   LEU     H      H    74      7.422      7.274      0.148  1
        1   503  .     4     1     1     A    74    74   LEU    HA      H    74      4.358      4.463     -0.105  1
        1   513  .     4     1     1     A    74    74   LEU     N      N    74    117.180    117.616     -0.436  1
        1   514  .     4     1     1     A    75    75   LYS     H      H    75      8.617      8.605      0.012  1
        1   515  .     4     1     1     A    75    75   LYS    HA      H    75      4.079      4.638     -0.559  1
        1   518  .     4     1     1     A    75    75   LYS     N      N    75    121.119    119.160      1.959  1
        1   519  .     4     1     1     A    76    76   ASN     H      H    76      8.154      8.554     -0.400  1
        1   520  .     4     1     1     A    76    76   ASN    HA      H    76      3.935      4.599     -0.664  1
        1   525  .     4     1     1     A    76    76   ASN    CB      C    76     35.772     38.038     -2.266  1
        1   526  .     4     1     1     A    76    76   ASN     N      N    76    122.761    120.404      2.357  1
        1   527  .     4     1     1     A    77    77   ASP     H      H    77      9.227      7.917      1.310  1
        1   528  .     4     1     1     A    77    77   ASP    HA      H    77      3.787      5.221     -1.434  1
        1   531  .     4     1     1     A    77    77   ASP    CA      C    77     52.584     53.931     -1.347  1
        1   532  .     4     1     1     A    77    77   ASP     N      N    77    114.129    117.834     -3.705  1
        1   533  .     4     1     1     A    78    78   LYS     H      H    78      6.579      7.482     -0.903  1
        1   534  .     4     1     1     A    78    78   LYS    HA      H    78      4.572      4.234      0.338  1
        1   539  .     4     1     1     A    78    78   LYS    CA      C    78     51.072     55.901     -4.829  1
        1   540  .     4     1     1     A    78    78   LYS    CB      C    78     33.783     31.427      2.356  1
        1   541  .     4     1     1     A    78    78   LYS     N      N    78    114.135    120.745     -6.610  1
        1   542  .     4     1     1     A    79    79   VAL     H      H    79      8.729      8.150      0.579  1
        1   543  .     4     1     1     A    79    79   VAL    HA      H    79      4.402      4.122      0.280  1
        1   551  .     4     1     1     A    79    79   VAL    CA      C    79     59.240     60.857     -1.617  1
        1   553  .     4     1     1     A    79    79   VAL     N      N    79    123.191    125.654     -2.463  1
        1   554  .     4     1     1     A    80    80   SER     H      H    80      9.542      9.318      0.224  1
        1   555  .     4     1     1     A    80    80   SER    HA      H    80      4.636      5.062     -0.426  1
        1   558  .     4     1     1     A    80    80   SER    CA      C    80     55.978     57.505     -1.527  1
        1   559  .     4     1     1     A    80    80   SER     N      N    80    127.445    121.636      5.809  1
        1   560  .     4     1     1     A    81    81   ARG     H      H    81      8.093      8.671     -0.578  1
        1   561  .     4     1     1     A    81    81   ARG    HA      H    81      5.210      5.398     -0.188  1
        1   569  .     4     1     1     A    81    81   ARG     N      N    81    123.743    124.446     -0.703  1
        1   571  .     4     1     1     A    82    82   PHE     H      H    82      9.312      8.321      0.991  1
        1   572  .     4     1     1     A    82    82   PHE    HA      H    82      4.951      5.179     -0.228  1
        1   577  .     4     1     1     A    82    82   PHE    CA      C    82     53.090     56.287     -3.197  1
        1   578  .     4     1     1     A    82    82   PHE     N      N    82    119.529    119.883     -0.354  1
        1   579  .     4     1     1     A    83    83   ASP     H      H    83      9.122      8.998      0.124  1
        1   580  .     4     1     1     A    83    83   ASP    HA      H    83      5.593      5.331      0.262  1
        1   583  .     4     1     1     A    83    83   ASP     N      N    83    123.825    120.909      2.916  1
        1   584  .     4     1     1     A    84    84   PHE     H      H    84      9.090      8.389      0.701  1
        1   585  .     4     1     1     A    84    84   PHE    HA      H    84      6.410      6.201      0.209  1
        1   592  .     4     1     1     A    84    84   PHE    CA      C    84     52.584     55.691     -3.107  1
        1   593  .     4     1     1     A    84    84   PHE     N      N    84    118.862    120.820     -1.958  1
        1   594  .     4     1     1     A    85    85   ILE     H      H    85      8.441      8.834     -0.393  1
        1   595  .     4     1     1     A    85    85   ILE    HA      H    85      4.662      4.916     -0.254  1
        1   605  .     4     1     1     A    85    85   ILE    CB      C    85     39.939     40.971     -1.032  1
        1   608  .     4     1     1     A    85    85   ILE     N      N    85    118.049    121.701     -3.652  1
        1   609  .     4     1     1     A    86    86   ARG     H      H    86      8.983      9.075     -0.092  1
        1   610  .     4     1     1     A    86    86   ARG    HA      H    86      5.591      4.505      1.086  1
        1   616  .     4     1     1     A    86    86   ARG     N      N    86    127.006    128.472     -1.466  1
        1   618  .     4     1     1     A    87    87   GLN     H      H    87      8.643      8.418      0.225  1
        1   619  .     4     1     1     A    87    87   GLN    HA      H    87      5.630      4.961      0.669  1
        1   626  .     4     1     1     A    87    87   GLN    CA      C    87     51.512     54.385     -2.873  1
        1   627  .     4     1     1     A    87    87   GLN     N      N    87    124.142    121.055      3.087  1
        1   629  .     4     1     1     A    88    88   ILE     H      H    88      8.617      8.514      0.103  1
        1   630  .     4     1     1     A    88    88   ILE    HA      H    88      4.690      4.838     -0.148  1
        1   637  .     4     1     1     A    88    88   ILE    CA      C    88     56.995     60.676     -3.681  1
        1   638  .     4     1     1     A    88    88   ILE    CB      C    88     39.927     40.258     -0.331  1
        1   641  .     4     1     1     A    88    88   ILE     N      N    88    116.353    122.139     -5.786  1
        1   642  .     4     1     1     A    89    89   GLU     H      H    89      8.298      8.986     -0.688  1
        1   643  .     4     1     1     A    89    89   GLU    HA      H    89      5.100      5.855     -0.755  1
        1   646  .     4     1     1     A    89    89   GLU    CA      C    89     52.204     54.842     -2.638  1
        1   647  .     4     1     1     A    89    89   GLU    CB      C    89     27.325     33.181     -5.856  1
        1   648  .     4     1     1     A    89    89   GLU     N      N    89    124.458    129.216     -4.758  1
        1   649  .     4     1     1     A    90    90   VAL     H      H    90      8.957      8.778      0.179  1
        1   650  .     4     1     1     A    90    90   VAL    HA      H    90      4.169      4.624     -0.455  1
        1   658  .     4     1     1     A    90    90   VAL    CA      C    90     58.664     59.885     -1.221  1
        1   659  .     4     1     1     A    90    90   VAL    CB      C    90     31.861     33.621     -1.760  1
        1   660  .     4     1     1     A    90    90   VAL     N      N    90    127.580    126.253      1.327  1
        1   661  .     4     1     1     A    91    91   ASP     H      H    91      9.369      8.550      0.819  1
        1   662  .     4     1     1     A    91    91   ASP    HA      H    91      4.287      4.563     -0.276  1
        1   665  .     4     1     1     A    91    91   ASP    CA      C    91     52.389     54.877     -2.488  1
        1   666  .     4     1     1     A    91    91   ASP    CB      C    91     36.409     40.378     -3.969  1
        1   667  .     4     1     1     A    91    91   ASP     N      N    91    129.411    123.799      5.612  1
        1   668  .     4     1     1     A    92    92   GLY     H      H    92      8.552      7.415      1.137  1
        1   669  .     4     1     1     A    92    92   GLY   HA2      H    92      4.090      4.085      0.005  1
        1   670  .     4     1     1     A    92    92   GLY   HA3      H    92      3.618      4.085     -0.467  1
        1   671  .     4     1     1     A    92    92   GLY    CA      C    92     42.836     45.584     -2.748  1
        1   672  .     4     1     1     A    92    92   GLY     N      N    92    103.862    105.497     -1.635  1
        1   673  .     4     1     1     A    93    93   GLN     H      H    93      7.808      7.603      0.205  1
        1   674  .     4     1     1     A    93    93   GLN    HA      H    93      4.578      4.812     -0.234  1
        1   679  .     4     1     1     A    93    93   GLN    CA      C    93     50.918     54.295     -3.377  1
        1   680  .     4     1     1     A    93    93   GLN    CB      C    93     28.602     31.169     -2.567  1
        1   682  .     4     1     1     A    93    93   GLN     N      N    93    120.412    118.739      1.673  1
        1   683  .     4     1     1     A    94    94   LEU     H      H    94      8.414      8.464     -0.050  1
        1   684  .     4     1     1     A    94    94   LEU    HA      H    94      4.704      4.233      0.471  1
        1   693  .     4     1     1     A    94    94   LEU    CB      C    94     39.873     42.380     -2.507  1
        1   696  .     4     1     1     A    94    94   LEU     N      N    94    125.061    122.357      2.704  1
        1   697  .     4     1     1     A    95    95   ILE     H      H    95      9.181      8.612      0.569  1
        1   698  .     4     1     1     A    95    95   ILE    HA      H    95      4.371      4.974     -0.603  1
        1   708  .     4     1     1     A    95    95   ILE    CA      C    95     63.319     60.756      2.563  1
        1   709  .     4     1     1     A    95    95   ILE    CB      C    95     37.407     39.636     -2.229  1
        1   711  .     4     1     1     A    95    95   ILE     N      N    95    127.724    121.808      5.916  1
        1   712  .     4     1     1     A    96    96   THR     H      H    96      8.730      7.443      1.287  1
        1   713  .     4     1     1     A    96    96   THR    HA      H    96      4.411      4.321      0.090  1
        1   718  .     4     1     1     A    96    96   THR    CA      C    96     60.344     63.126     -2.782  1
        1   719  .     4     1     1     A    96    96   THR    CB      C    96     59.719     69.255     -9.536  1
        1   720  .     4     1     1     A    96    96   THR     N      N    96    124.240    118.920      5.320  1
        1   721  .     4     1     1     A    97    97   LEU     H      H    97      8.790      8.734      0.056  1
        1   722  .     4     1     1     A    97    97   LEU    HA      H    97      4.400      4.873     -0.473  1
        1   732  .     4     1     1     A    97    97   LEU     N      N    97    126.147    124.234      1.913  1
        1   733  .     4     1     1     A    98    98   GLU     H      H    98      7.596      8.899     -1.303  1
        1   734  .     4     1     1     A    98    98   GLU    HA      H    98      5.102      4.796      0.306  1
        1   739  .     4     1     1     A    98    98   GLU     N      N    98    116.937    122.510     -5.573  1
        1   740  .     4     1     1     A    99    99   SER     H      H    99      8.906      8.886      0.020  1
        1   741  .     4     1     1     A    99    99   SER    HA      H    99      4.504      5.447     -0.943  1
        1   744  .     4     1     1     A    99    99   SER    CA      C    99     54.010     56.222     -2.212  1
        1   745  .     4     1     1     A    99    99   SER    CB      C    99     63.876     66.593     -2.717  1
        1   746  .     4     1     1     A    99    99   SER     N      N    99    117.823    118.507     -0.684  1
        1   747  .     4     1     1     A   100   100   GLY     H      H   100      7.250      7.918     -0.668  1
        1   748  .     4     1     1     A   100   100   GLY   HA2      H   100      4.872      4.113      0.759  1
        1   749  .     4     1     1     A   100   100   GLY   HA3      H   100      3.731      4.173     -0.442  1
        1   750  .     4     1     1     A   100   100   GLY     N      N   100    109.436    110.090     -0.654  1
        1   751  .     4     1     1     A   101   101   GLU     H      H   101      9.661      9.476      0.185  1
        1   752  .     4     1     1     A   101   101   GLU    HA      H   101      5.643      4.964      0.679  1
        1   757  .     4     1     1     A   101   101   GLU    CA      C   101     52.584     54.719     -2.135  1
        1   758  .     4     1     1     A   101   101   GLU    CB      C   101     31.750     33.061     -1.311  1
        1   759  .     4     1     1     A   101   101   GLU     N      N   101    126.793    120.882      5.911  1
        1   760  .     4     1     1     A   102   102   PHE     H      H   102     10.441      9.412      1.029  1
        1   761  .     4     1     1     A   102   102   PHE    HA      H   102      5.248      5.348     -0.100  1
        1   768  .     4     1     1     A   102   102   PHE    CA      C   102     53.537     56.253     -2.716  1
        1   769  .     4     1     1     A   102   102   PHE     N      N   102    131.837    123.360      8.477  1
        1   770  .     4     1     1     A   103   103   GLN     H      H   103      9.135     10.088     -0.953  1
        1   771  .     4     1     1     A   103   103   GLN    HA      H   103      5.205      4.548      0.657  1
        1   776  .     4     1     1     A   103   103   GLN    CA      C   103     50.925     54.699     -3.774  1
        1   777  .     4     1     1     A   103   103   GLN     N      N   103    127.720    125.520      2.200  1
        1   778  .     4     1     1     A   104   104   VAL     H      H   104      8.937      9.560     -0.623  1
        1   779  .     4     1     1     A   104   104   VAL    HA      H   104      4.780      4.881     -0.101  1
        1   787  .     4     1     1     A   104   104   VAL    CA      C   104     57.086     60.604     -3.518  1
        1   789  .     4     1     1     A   104   104   VAL     N      N   104    120.097    125.964     -5.867  1
        1   790  .     4     1     1     A   105   105   TYR     H      H   105      9.108      8.700      0.408  1
        1   791  .     4     1     1     A   105   105   TYR    HA      H   105      4.834      5.513     -0.679  1
        1   798  .     4     1     1     A   105   105   TYR    CA      C   105     54.486     57.542     -3.056  1
        1   799  .     4     1     1     A   105   105   TYR     N      N   105    128.426    125.818      2.608  1
        1   800  .     4     1     1     A   106   106   LYS     H      H   106      5.945      8.973     -3.028  1
        1   805  .     4     1     1     A   106   106   LYS     N      N   106    129.163    125.238      3.925  1
        1   806  .     4     1     1     A   107   107   GLN     H      H   107      8.526      8.666     -0.140  1
        1   807  .     4     1     1     A   107   107   GLN    HA      H   107      5.160      5.560     -0.400  1
        1   812  .     4     1     1     A   107   107   GLN    CA      C   107     52.584     54.708     -2.124  1
        1   813  .     4     1     1     A   107   107   GLN    CB      C   107     26.175     30.499     -4.324  1
        1   814  .     4     1     1     A   107   107   GLN     N      N   107    125.978    121.788      4.190  1
        1   815  .     4     1     1     A   108   108   SER     H      H   108      8.621      8.688     -0.067  1
        1   816  .     4     1     1     A   108   108   SER    HA      H   108      4.403      4.772     -0.369  1
        1   819  .     4     1     1     A   108   108   SER    CA      C   108     58.521     61.623     -3.102  1
        1   820  .     4     1     1     A   108   108   SER    CB      C   108     60.737     63.227     -2.490  1
        1   821  .     4     1     1     A   108   108   SER     N      N   108    117.542    119.596     -2.054  1
        1   822  .     4     1     1     A   109   109   HIS     H      H   109     10.381      8.250      2.131  1
        1   823  .     4     1     1     A   109   109   HIS    HA      H   109      4.594      4.836     -0.242  1
        1   828  .     4     1     1     A   109   109   HIS    CA      C   109     51.743     56.321     -4.578  1
        1   829  .     4     1     1     A   109   109   HIS    CB      C   109     27.174     31.508     -4.334  1
        1   830  .     4     1     1     A   109   109   HIS     N      N   109    118.449    116.448      2.001  1
        1   831  .     4     1     1     A   110   110   SER     H      H   110      7.366      7.837     -0.471  1
        1   832  .     4     1     1     A   110   110   SER    HA      H   110      4.870      4.879     -0.009  1
        1   835  .     4     1     1     A   110   110   SER    CB      C   110     62.986     65.429     -2.443  1
        1   836  .     4     1     1     A   110   110   SER     N      N   110    113.397    114.519     -1.122  1
        1   837  .     4     1     1     A   111   111   ALA     H      H   111      8.541      8.474      0.067  1
        1   838  .     4     1     1     A   111   111   ALA    HA      H   111      4.826      4.947     -0.121  1
        1   842  .     4     1     1     A   111   111   ALA    CA      C   111     49.015     51.669     -2.654  1
        1   843  .     4     1     1     A   111   111   ALA    CB      C   111     20.256     23.081     -2.825  1
        1   844  .     4     1     1     A   111   111   ALA     N      N   111    117.786    124.162     -6.376  1
        1   845  .     4     1     1     A   112   112   LEU     H      H   112      8.529      8.702     -0.173  1
        1   846  .     4     1     1     A   112   112   LEU    HA      H   112      5.680      5.197      0.483  1
        1   855  .     4     1     1     A   112   112   LEU    CA      C   112     51.818     53.756     -1.938  1
        1   856  .     4     1     1     A   112   112   LEU     N      N   112    116.345    116.010      0.335  1
        1   857  .     4     1     1     A   113   113   THR     H      H   113      8.758      8.398      0.360  1
        1   858  .     4     1     1     A   113   113   THR    HA      H   113      5.563      5.302      0.261  1
        1   863  .     4     1     1     A   113   113   THR    CA      C   113     54.458     59.783     -5.325  1
        1   864  .     4     1     1     A   113   113   THR    CB      C   113     68.586     72.888     -4.302  1
        1   866  .     4     1     1     A   113   113   THR     N      N   113    110.469    109.148      1.321  1
        1   867  .     4     1     1     A   114   114   ALA     H      H   114      8.829      8.079      0.750  1
        1   868  .     4     1     1     A   114   114   ALA    HA      H   114      4.466      5.101     -0.635  1
        1   872  .     4     1     1     A   114   114   ALA    CA      C   114     48.886     51.621     -2.735  1
        1   873  .     4     1     1     A   114   114   ALA    CB      C   114     21.583     22.906     -1.323  1
        1   874  .     4     1     1     A   114   114   ALA     N      N   114    121.456    121.472     -0.016  1
        1   875  .     4     1     1     A   115   115   LEU     H      H   115      8.407      9.150     -0.743  1
        1   876  .     4     1     1     A   115   115   LEU    HA      H   115      4.814      5.589     -0.775  1
        1   886  .     4     1     1     A   115   115   LEU     N      N   115    119.223    117.954      1.269  1
        1   887  .     4     1     1     A   116   116   GLN     H      H   116      9.720      9.668      0.052  1
        1   888  .     4     1     1     A   116   116   GLN    HA      H   116      5.312      5.046      0.266  1
        1   893  .     4     1     1     A   116   116   GLN    CA      C   116     50.544     54.501     -3.957  1
        1   894  .     4     1     1     A   116   116   GLN     N      N   116    127.827    120.925      6.902  1
        1   895  .     4     1     1     A   117   117   THR     H      H   117      9.663      9.841     -0.178  1
        1   896  .     4     1     1     A   117   117   THR    HA      H   117      4.198      4.352     -0.154  1
        1   901  .     4     1     1     A   117   117   THR    CA      C   117     64.037     63.282      0.755  1
        1   902  .     4     1     1     A   117   117   THR    CB      C   117     66.868     69.441     -2.573  1
        1   904  .     4     1     1     A   117   117   THR     N      N   117    128.929    122.123      6.806  1
        1   905  .     4     1     1     A   118   118   GLU     H      H   118      9.486      8.945      0.541  1
        1   906  .     4     1     1     A   118   118   GLU    HA      H   118      4.885      4.720      0.165  1
        1   911  .     4     1     1     A   118   118   GLU     N      N   118    123.497    121.749      1.748  1
        1   912  .     4     1     1     A   119   119   GLN     H      H   119      8.076      7.587      0.489  1
        1   913  .     4     1     1     A   119   119   GLN    HA      H   119      5.331      4.904      0.427  1
        1   916  .     4     1     1     A   119   119   GLN    CA      C   119     51.858     54.176     -2.318  1
        1   917  .     4     1     1     A   119   119   GLN     N      N   119    118.023    120.077     -2.054  1
        1   918  .     4     1     1     A   120   120   GLU     H      H   120      9.078      9.384     -0.306  1
        1   919  .     4     1     1     A   120   120   GLU    HA      H   120      5.071      4.878      0.193  1
        1   924  .     4     1     1     A   120   120   GLU     N      N   120    118.433    124.142     -5.709  1
        1   925  .     4     1     1     A   121   121   GLN     H      H   121      7.711      8.735     -1.024  1
        1   926  .     4     1     1     A   121   121   GLN    HA      H   121      4.430      5.356     -0.926  1
        1   933  .     4     1     1     A   121   121   GLN    CA      C   121     53.996     54.575     -0.579  1
        1   934  .     4     1     1     A   121   121   GLN    CB      C   121     27.158     32.365     -5.207  1
        1   936  .     4     1     1     A   121   121   GLN     N      N   121    122.412    120.177      2.235  1
        1   938  .     4     1     1     A   122   122   ASP     H      H   122      8.675      9.937     -1.262  1
        1   939  .     4     1     1     A   122   122   ASP    HA      H   122      4.632      5.085     -0.453  1
        1   942  .     4     1     1     A   122   122   ASP    CA      C   122     48.797     51.149     -2.352  1
        1   943  .     4     1     1     A   122   122   ASP    CB      C   122     39.852     42.151     -2.299  1
        1   944  .     4     1     1     A   122   122   ASP     N      N   122    128.625    123.321      5.304  1
        1   945  .     4     1     1     A   123   123   PRO    CA      C   123     61.579     65.647     -4.068  1
        1   946  .     4     1     1     A   123   123   PRO    CB      C   123     29.597     31.488     -1.891  1
        1   948  .     4     1     1     A   124   124   GLU     H      H   124      8.297      8.744     -0.447  1
        1   949  .     4     1     1     A   124   124   GLU    HA      H   124      4.196      3.798      0.398  1
        1   954  .     4     1     1     A   124   124   GLU    CA      C   124     53.025     59.469     -6.444  1
        1   955  .     4     1     1     A   124   124   GLU    CB      C   124     27.927     29.488     -1.561  1
        1   957  .     4     1     1     A   124   124   GLU     N      N   124    115.538    117.607     -2.069  1
        1   958  .     4     1     1     A   125   125   HIS     H      H   125      7.419      8.016     -0.597  1
        1   959  .     4     1     1     A   125   125   HIS    HA      H   125      4.833      4.959     -0.126  1
        1   964  .     4     1     1     A   125   125   HIS    CA      C   125     51.886     54.123     -2.237  1
        1   965  .     4     1     1     A   125   125   HIS    CB      C   125     26.387     29.302     -2.915  1
        1   966  .     4     1     1     A   125   125   HIS     N      N   125    117.464    116.993      0.471  1
        1   967  .     4     1     1     A   126   126   SER     H      H   126      8.441      8.288      0.153  1
        1   968  .     4     1     1     A   126   126   SER    HA      H   126      4.261      4.760     -0.499  1
        1   971  .     4     1     1     A   126   126   SER    CA      C   126     57.988     61.556     -3.568  1
        1   972  .     4     1     1     A   126   126   SER     N      N   126    117.954    120.548     -2.594  1
        1   973  .     4     1     1     A   127   127   GLU     H      H   127      9.221      7.897      1.324  1
        1   974  .     4     1     1     A   127   127   GLU    HA      H   127      4.366      4.373     -0.007  1
        1   979  .     4     1     1     A   127   127   GLU    CA      C   127     53.707     57.474     -3.767  1
        1   980  .     4     1     1     A   127   127   GLU    CB      C   127     25.492     29.535     -4.043  1
        1   981  .     4     1     1     A   127   127   GLU     N      N   127    120.404    117.894      2.510  1
        1   982  .     4     1     1     A   128   128   LYS     H      H   128      8.262      9.636     -1.374  1
        1   983  .     4     1     1     A   128   128   LYS    HA      H   128      4.661      4.403      0.258  1
        1   990  .     4     1     1     A   128   128   LYS    CA      C   128     52.264     56.133     -3.869  1
        1   991  .     4     1     1     A   128   128   LYS    CB      C   128     32.404     33.386     -0.982  1
        1   994  .     4     1     1     A   128   128   LYS     N      N   128    122.166    120.959      1.207  1
        1   995  .     4     1     1     A   129   129   MET     H      H   129      8.242      8.763     -0.521  1
        1   996  .     4     1     1     A   129   129   MET    HA      H   129      5.012      6.096     -1.084  1
        1  1001  .     4     1     1     A   129   129   MET    CA      C   129     50.958     53.545     -2.587  1
        1  1003  .     4     1     1     A   129   129   MET     N      N   129    119.422    120.544     -1.122  1
        1  1004  .     4     1     1     A   130   130   VAL     H      H   130      9.200      8.897      0.303  1
        1  1005  .     4     1     1     A   130   130   VAL    HA      H   130      4.609      4.693     -0.084  1
        1  1013  .     4     1     1     A   130   130   VAL    CA      C   130     56.296     60.988     -4.692  1
        1  1014  .     4     1     1     A   130   130   VAL    CB      C   130     32.606     32.970     -0.364  1
        1  1015  .     4     1     1     A   130   130   VAL     N      N   130    118.290    122.995     -4.705  1
        1  1016  .     4     1     1     A   131   131   ALA     H      H   131      8.368      8.651     -0.283  1
        1  1017  .     4     1     1     A   131   131   ALA    HA      H   131      4.654      5.202     -0.548  1
        1  1021  .     4     1     1     A   131   131   ALA    CA      C   131     49.739     50.520     -0.781  1
        1  1022  .     4     1     1     A   131   131   ALA    CB      C   131     15.351     21.072     -5.721  1
        1  1023  .     4     1     1     A   131   131   ALA     N      N   131    126.734    125.148      1.586  1
        1  1024  .     4     1     1     A   132   132   LYS     H      H   132      7.732      8.688     -0.956  1
        1  1025  .     4     1     1     A   132   132   LYS    HA      H   132      4.171      5.004     -0.833  1
        1  1028  .     4     1     1     A   132   132   LYS     N      N   132    127.309    121.336      5.973  1
        1  1029  .     4     1     1     A   133   133   ARG     H      H   133      8.193      8.808     -0.615  1
        1  1030  .     4     1     1     A   133   133   ARG    HA      H   133      5.073      5.134     -0.061  1
        1  1038  .     4     1     1     A   133   133   ARG     N      N   133    122.190    118.178      4.012  1
        1  1040  .     4     1     1     A   134   134   ARG     H      H   134      7.539      9.184     -1.645  1
        1  1041  .     4     1     1     A   134   134   ARG    HA      H   134      4.667      5.044     -0.377  1
        1  1049  .     4     1     1     A   134   134   ARG    CA      C   134     52.584     55.162     -2.578  1
        1  1050  .     4     1     1     A   134   134   ARG    CB      C   134     31.325     32.458     -1.133  1
        1  1052  .     4     1     1     A   134   134   ARG     N      N   134    121.632    126.502     -4.870  1
        1  1054  .     4     1     1     A   135   135   PHE     H      H   135      8.816      8.924     -0.108  1
        1  1055  .     4     1     1     A   135   135   PHE    HA      H   135      5.680      5.807     -0.127  1
        1  1062  .     4     1     1     A   135   135   PHE     N      N   135    125.107    123.851      1.256  1
        1  1063  .     4     1     1     A   136   136   ARG     H      H   136      7.741      9.972     -2.231  1
        1  1064  .     4     1     1     A   136   136   ARG    HA      H   136      4.402      4.855     -0.453  1
        1  1068  .     4     1     1     A   136   136   ARG     N      N   136    125.640    125.363      0.277  1
        1  1070  .     4     1     1     A   137   137   ILE     H      H   137      8.556      8.567     -0.011  1
        1  1071  .     4     1     1     A   137   137   ILE    HA      H   137      3.912      4.932     -1.020  1
        1  1076  .     4     1     1     A   137   137   ILE    CA      C   137     55.676     58.903     -3.227  1
        1  1079  .     4     1     1     A   137   137   ILE     N      N   137    122.891    122.822      0.069  1
        1  1080  .     4     1     1     A   138   138   GLY     H      H   138      8.676      8.751     -0.075  1
        1  1081  .     4     1     1     A   138   138   GLY   HA2      H   138      3.740      4.181     -0.441  1
        1  1082  .     4     1     1     A   138   138   GLY   HA3      H   138      2.982      4.189     -1.207  1
        1  1083  .     4     1     1     A   138   138   GLY    CA      C   138     41.908     45.827     -3.919  1
        1  1084  .     4     1     1     A   138   138   GLY     N      N   138    117.058    113.217      3.841  1
        1  1085  .     4     1     1     A   139   139   ASP     H      H   139      7.858      8.116     -0.258  1
        1  1086  .     4     1     1     A   139   139   ASP    HA      H   139      4.753      4.856     -0.103  1
        1  1089  .     4     1     1     A   139   139   ASP    CA      C   139     52.584     54.102     -1.518  1
        1  1090  .     4     1     1     A   139   139   ASP    CB      C   139     43.062     41.578      1.484  1
        1  1091  .     4     1     1     A   139   139   ASP     N      N   139    124.516    122.070      2.446  1
        1  1092  .     4     1     1     A   140   140   ILE     H      H   140      8.354      9.143     -0.789  1
        1  1093  .     4     1     1     A   140   140   ILE    HA      H   140      4.473      4.415      0.058  1
        1  1103  .     4     1     1     A   140   140   ILE    CB      C   140     36.173     38.375     -2.202  1
        1  1105  .     4     1     1     A   140   140   ILE     N      N   140    120.679    127.612     -6.933  1
        1  1106  .     4     1     1     A   141   141   ALA     H      H   141      8.708      7.038      1.670  1
        1  1107  .     4     1     1     A   141   141   ALA    HA      H   141      4.862      3.680      1.182  1
        1  1111  .     4     1     1     A   141   141   ALA    CA      C   141     47.968     52.713     -4.745  1
        1  1112  .     4     1     1     A   141   141   ALA    CB      C   141     21.733     17.911      3.822  1
        1  1113  .     4     1     1     A   141   141   ALA     N      N   141    130.144    126.521      3.623  1
        1  1114  .     4     1     1     A   142   142   GLY     H      H   142      7.888      8.287     -0.399  1
        1  1115  .     4     1     1     A   142   142   GLY   HA2      H   142      4.519      4.181      0.338  1
        1  1116  .     4     1     1     A   142   142   GLY   HA3      H   142      3.634      4.223     -0.589  1
        1  1117  .     4     1     1     A   142   142   GLY     N      N   142    102.272    109.983     -7.711  1
        1  1118  .     4     1     1     A   143   143   GLU     H      H   143      8.068      7.986      0.082  1
        1  1119  .     4     1     1     A   143   143   GLU    HA      H   143      4.577      4.743     -0.166  1
        1  1124  .     4     1     1     A   143   143   GLU     N      N   143    120.569    121.714     -1.145  1
        1  1125  .     4     1     1     A   144   144   HIS     H      H   144      8.478      8.733     -0.255  1
        1  1126  .     4     1     1     A   144   144   HIS    HA      H   144      4.968      4.662      0.306  1
        1  1131  .     4     1     1     A   144   144   HIS     N      N   144    124.275    119.661      4.614  1
        1  1132  .     4     1     1     A   145   145   THR     H      H   145      9.031      8.207      0.824  1
        1  1133  .     4     1     1     A   145   145   THR    HA      H   145      4.025      4.458     -0.433  1
        1  1138  .     4     1     1     A   145   145   THR    CA      C   145     61.247     60.914      0.333  1
        1  1139  .     4     1     1     A   145   145   THR    CB      C   145     65.181     69.239     -4.058  1
        1  1141  .     4     1     1     A   145   145   THR     N      N   145    125.828    117.576      8.252  1
        1  1142  .     4     1     1     A   146   146   SER     H      H   146      9.077      7.748      1.329  1
        1  1143  .     4     1     1     A   146   146   SER    HA      H   146      4.684      5.725     -1.041  1
        1  1145  .     4     1     1     A   146   146   SER    CA      C   146     56.067     57.895     -1.828  1
        1  1146  .     4     1     1     A   146   146   SER    CB      C   146     60.510     61.188     -0.678  1
        1  1147  .     4     1     1     A   146   146   SER     N      N   146    124.154    117.688      6.466  1
        1  1148  .     4     1     1     A   147   147   PHE     H      H   147      9.049      9.344     -0.295  1
        1  1149  .     4     1     1     A   147   147   PHE    HA      H   147      4.022      4.210     -0.188  1
        1  1154  .     4     1     1     A   147   147   PHE     N      N   147    127.670    124.430      3.240  1
        1  1155  .     4     1     1     A   148   148   ASP     H      H   148      8.504      8.287      0.217  1
        1  1156  .     4     1     1     A   148   148   ASP    HA      H   148      4.422      4.570     -0.148  1
        1  1158  .     4     1     1     A   148   148   ASP    CA      C   148     52.584     56.787     -4.203  1
        1  1159  .     4     1     1     A   148   148   ASP    CB      C   148     37.800     40.937     -3.137  1
        1  1160  .     4     1     1     A   148   148   ASP     N      N   148    114.377    120.064     -5.687  1
        1  1161  .     4     1     1     A   149   149   LYS     H      H   149      7.380      9.981     -2.601  1
        1  1162  .     4     1     1     A   149   149   LYS    HA      H   149      4.487      4.228      0.259  1
        1  1171  .     4     1     1     A   149   149   LYS    CA      C   149     51.735     57.070     -5.335  1
        1  1172  .     4     1     1     A   149   149   LYS    CB      C   149     30.162     33.239     -3.077  1
        1  1175  .     4     1     1     A   149   149   LYS     N      N   149    119.137    119.117      0.020  1
        1  1176  .     4     1     1     A   150   150   LEU     H      H   150      6.886      7.730     -0.844  1
        1  1177  .     4     1     1     A   150   150   LEU    HA      H   150      3.996      4.645     -0.649  1
        1  1186  .     4     1     1     A   150   150   LEU    CA      C   150     50.502     52.121     -1.619  1
        1  1187  .     4     1     1     A   150   150   LEU     N      N   150    120.614    115.581      5.033  1
        1  1188  .     4     1     1     A   151   151   PRO    CB      C   151     29.567     31.406     -1.839  1
        1  1190  .     4     1     1     A   152   152   LYS     H      H   152      8.076      8.650     -0.574  1
        1  1191  .     4     1     1     A   152   152   LYS    HA      H   152      4.346      4.502     -0.156  1
        1  1195  .     4     1     1     A   152   152   LYS    CA      C   152     53.182     56.672     -3.490  1
        1  1196  .     4     1     1     A   152   152   LYS    CB      C   152     31.487     34.602     -3.115  1
        1  1198  .     4     1     1     A   152   152   LYS     N      N   152    118.133    120.513     -2.380  1
        1  1199  .     4     1     1     A   153   153   ASP     H      H   153      7.982      7.436      0.546  1
        1  1200  .     4     1     1     A   153   153   ASP    HA      H   153      4.402      3.604      0.798  1
        1  1203  .     4     1     1     A   153   153   ASP    CA      C   153     52.584     52.489      0.095  1
        1  1204  .     4     1     1     A   153   153   ASP    CB      C   153     37.762     41.430     -3.668  1
        1  1205  .     4     1     1     A   153   153   ASP     N      N   153    115.735    115.393      0.342  1
        1  1206  .     4     1     1     A   154   154   VAL     H      H   154      6.987      6.579      0.408  1
        1  1207  .     4     1     1     A   154   154   VAL    HA      H   154      4.406      4.226      0.180  1
        1  1215  .     4     1     1     A   154   154   VAL    CA      C   154     58.408     61.677     -3.269  1
        1  1216  .     4     1     1     A   154   154   VAL    CB      C   154     32.617     32.010      0.607  1
        1  1217  .     4     1     1     A   154   154   VAL     N      N   154    116.266    120.032     -3.766  1
        1  1218  .     4     1     1     A   155   155   MET     H      H   155      8.444      8.641     -0.197  1
        1  1219  .     4     1     1     A   155   155   MET    HA      H   155      5.416      4.831      0.585  1
        1  1224  .     4     1     1     A   155   155   MET    CA      C   155     51.183     54.587     -3.404  1
        1  1226  .     4     1     1     A   155   155   MET     N      N   155    124.950    127.140     -2.190  1
        1  1227  .     4     1     1     A   156   156   ALA     H      H   156      9.226      9.421     -0.195  1
        1  1228  .     4     1     1     A   156   156   ALA    HA      H   156      4.693      4.968     -0.275  1
        1  1232  .     4     1     1     A   156   156   ALA    CA      C   156     48.379     51.217     -2.838  1
        1  1233  .     4     1     1     A   156   156   ALA    CB      C   156     21.051     19.981      1.070  1
        1  1234  .     4     1     1     A   156   156   ALA     N      N   156    129.938    127.728      2.210  1
        1  1235  .     4     1     1     A   157   157   THR     H      H   157      8.554      8.844     -0.290  1
        1  1236  .     4     1     1     A   157   157   THR    HA      H   157      4.839      5.353     -0.514  1
        1  1241  .     4     1     1     A   157   157   THR    CA      C   157     59.555     62.023     -2.468  1
        1  1242  .     4     1     1     A   157   157   THR    CB      C   157     68.575     70.791     -2.216  1
        1  1244  .     4     1     1     A   157   157   THR     N      N   157    118.815    119.150     -0.335  1
        1  1245  .     4     1     1     A   158   158   TYR     H      H   158      9.974      8.982      0.992  1
        1  1246  .     4     1     1     A   158   158   TYR    HA      H   158      4.435      5.876     -1.441  1
        1  1253  .     4     1     1     A   158   158   TYR     N      N   158    126.958    124.386      2.572  1
        1  1254  .     4     1     1     A   159   159   ARG     H      H   159      8.909      8.744      0.165  1
        1  1255  .     4     1     1     A   159   159   ARG    HA      H   159      5.444      5.332      0.112  1
        1  1263  .     4     1     1     A   159   159   ARG    CA      C   159     51.933     54.479     -2.546  1
        1  1264  .     4     1     1     A   159   159   ARG     N      N   159    121.721    118.981      2.740  1
        1  1266  .     4     1     1     A   160   160   GLY     H      H   160      8.910      8.360      0.550  1
        1  1267  .     4     1     1     A   160   160   GLY   HA2      H   160      4.904      4.428      0.476  1
        1  1268  .     4     1     1     A   160   160   GLY   HA3      H   160      4.484      4.508     -0.024  1
        1  1269  .     4     1     1     A   160   160   GLY     N      N   160    113.921    106.449      7.472  1
        1  1270  .     4     1     1     A   161   161   THR     H      H   161      9.110      8.914      0.196  1
        1  1271  .     4     1     1     A   161   161   THR    HA      H   161      4.810      5.269     -0.459  1
        1  1276  .     4     1     1     A   161   161   THR    CA      C   161     59.603     59.607     -0.004  1
        1  1277  .     4     1     1     A   161   161   THR    CB      C   161     69.909     72.433     -2.524  1
        1  1279  .     4     1     1     A   161   161   THR     N      N   161    126.813    114.765     12.048  1
        1  1280  .     4     1     1     A   162   162   ALA     H      H   162      7.137      9.698     -2.561  1
        1  1281  .     4     1     1     A   162   162   ALA    HA      H   162      5.361      5.475     -0.114  1
        1  1285  .     4     1     1     A   162   162   ALA    CA      C   162     46.573     50.595     -4.022  1
        1  1286  .     4     1     1     A   162   162   ALA    CB      C   162     20.959     23.885     -2.926  1
        1  1287  .     4     1     1     A   162   162   ALA     N      N   162    128.111    126.365      1.746  1
        1  1288  .     4     1     1     A   163   163   PHE     H      H   163      8.587      8.776     -0.189  1
        1  1289  .     4     1     1     A   163   163   PHE    HA      H   163      5.538      4.800      0.738  1
        1  1296  .     4     1     1     A   163   163   PHE     N      N   163    117.349    115.816      1.533  1
        1  1297  .     4     1     1     A   164   164   GLY     H      H   164      8.650      8.576      0.074  1
        1  1298  .     4     1     1     A   164   164   GLY   HA2      H   164      4.210      4.087      0.123  1
        1  1299  .     4     1     1     A   164   164   GLY   HA3      H   164      3.285      4.123     -0.838  1
        1  1300  .     4     1     1     A   164   164   GLY    CA      C   164     40.377     43.326     -2.949  1
        1  1301  .     4     1     1     A   164   164   GLY     N      N   164    108.839    111.363     -2.524  1
        1  1302  .     4     1     1     A   165   165   SER     H      H   165      7.684      8.781     -1.097  1
        1  1303  .     4     1     1     A   165   165   SER    HA      H   165      3.458      4.552     -1.094  1
        1  1304  .     4     1     1     A   165   165   SER     N      N   165    116.037    114.996      1.041  1
        1  1305  .     4     1     1     A   166   166   ASP     H      H   166      9.718      8.279      1.439  1
        1  1306  .     4     1     1     A   166   166   ASP    HA      H   166      4.281      4.829     -0.548  1
        1  1309  .     4     1     1     A   166   166   ASP    CA      C   166     52.584     53.376     -0.792  1
        1  1310  .     4     1     1     A   166   166   ASP     N      N   166    125.166    119.998      5.168  1
        1  1311  .     4     1     1     A   167   167   ASP     H      H   167      7.655      7.891     -0.236  1
        1  1312  .     4     1     1     A   167   167   ASP    HA      H   167      4.666      4.967     -0.301  1
        1  1315  .     4     1     1     A   167   167   ASP    CB      C   167     38.948     44.920     -5.972  1
        1  1316  .     4     1     1     A   167   167   ASP     N      N   167    117.491    118.989     -1.498  1
        1  1317  .     4     1     1     A   168   168   ALA     H      H   168      8.585      8.596     -0.011  1
        1  1318  .     4     1     1     A   168   168   ALA    HA      H   168      5.012      4.220      0.792  1
        1  1322  .     4     1     1     A   168   168   ALA    CA      C   168     47.485     52.473     -4.988  1
        1  1323  .     4     1     1     A   168   168   ALA     N      N   168    128.834    123.640      5.194  1
        1  1324  .     4     1     1     A   169   169   GLY     H      H   169      8.472      8.324      0.148  1
        1  1325  .     4     1     1     A   169   169   GLY   HA2      H   169      4.404      1.654      2.750  1
        1  1326  .     4     1     1     A   169   169   GLY   HA3      H   169      4.051      2.215      1.836  1
        1  1327  .     4     1     1     A   169   169   GLY    CA      C   169     43.257     45.788     -2.531  1
        1  1328  .     4     1     1     A   169   169   GLY     N      N   169    107.133    108.172     -1.039  1
        1  1329  .     4     1     1     A   170   170   GLY     H      H   170      7.229      7.298     -0.069  1
        1  1330  .     4     1     1     A   170   170   GLY   HA2      H   170      4.223      4.050      0.173  1
        1  1331  .     4     1     1     A   170   170   GLY   HA3      H   170      3.781      4.082     -0.301  1
        1  1332  .     4     1     1     A   170   170   GLY    CA      C   170     43.310     45.595     -2.285  1
        1  1333  .     4     1     1     A   170   170   GLY     N      N   170    107.542    107.973     -0.431  1
        1  1334  .     4     1     1     A   171   171   LYS     H      H   171      9.641      8.919      0.722  1
        1  1335  .     4     1     1     A   171   171   LYS    HA      H   171      5.129      5.104      0.025  1
        1  1342  .     4     1     1     A   171   171   LYS    CA      C   171     51.355     55.479     -4.124  1
        1  1343  .     4     1     1     A   171   171   LYS     N      N   171    124.322    120.309      4.013  1
        1  1344  .     4     1     1     A   172   172   LEU     H      H   172      7.764      8.589     -0.825  1
        1  1345  .     4     1     1     A   172   172   LEU    HA      H   172      4.973      4.978     -0.005  1
        1  1353  .     4     1     1     A   172   172   LEU    CA      C   172     50.348     53.875     -3.527  1
        1  1354  .     4     1     1     A   172   172   LEU     N      N   172    126.389    122.789      3.600  1
        1  1355  .     4     1     1     A   173   173   THR     H      H   173      8.321      8.248      0.073  1
        1  1356  .     4     1     1     A   173   173   THR    HA      H   173      5.017      5.285     -0.268  1
        1  1361  .     4     1     1     A   173   173   THR    CA      C   173     59.149     60.794     -1.645  1
        1  1362  .     4     1     1     A   173   173   THR    CB      C   173     67.449     71.515     -4.066  1
        1  1364  .     4     1     1     A   173   173   THR     N      N   173    123.553    115.417      8.136  1
        1  1365  .     4     1     1     A   174   174   TYR     H      H   174      9.367      9.998     -0.631  1
        1  1366  .     4     1     1     A   174   174   TYR    HA      H   174      4.660      5.144     -0.484  1
        1  1373  .     4     1     1     A   174   174   TYR    CB      C   174     41.267     43.874     -2.607  1
        1  1374  .     4     1     1     A   174   174   TYR     N      N   174    129.583    125.099      4.484  1
        1  1375  .     4     1     1     A   175   175   THR     H      H   175      8.529      9.817     -1.288  1
        1  1376  .     4     1     1     A   175   175   THR    HA      H   175      5.388      5.065      0.323  1
        1  1381  .     4     1     1     A   175   175   THR    CA      C   175     58.216     61.859     -3.643  1
        1  1382  .     4     1     1     A   175   175   THR    CB      C   175     68.575     71.186     -2.611  1
        1  1384  .     4     1     1     A   175   175   THR     N      N   175    125.967    115.175     10.792  1
        1  1385  .     4     1     1     A   176   176   ILE     H      H   176      9.139     10.636     -1.497  1
        1  1386  .     4     1     1     A   176   176   ILE    HA      H   176      4.382      4.759     -0.377  1
        1  1395  .     4     1     1     A   176   176   ILE    CA      C   176     58.006     59.804     -1.798  1
        1  1396  .     4     1     1     A   176   176   ILE    CB      C   176     38.881     40.342     -1.461  1
        1  1400  .     4     1     1     A   176   176   ILE     N      N   176    123.715    127.685     -3.970  1
        1  1401  .     4     1     1     A   177   177   ASP     H      H   177      8.501      9.290     -0.789  1
        1  1402  .     4     1     1     A   177   177   ASP    HA      H   177      5.011      5.122     -0.111  1
        1  1405  .     4     1     1     A   177   177   ASP    CA      C   177     49.089     52.313     -3.224  1
        1  1406  .     4     1     1     A   177   177   ASP    CB      C   177     39.282     43.159     -3.877  1
        1  1407  .     4     1     1     A   177   177   ASP     N      N   177    125.978    125.651      0.327  1
        1  1408  .     4     1     1     A   178   178   PHE     H      H   178      8.913      9.221     -0.308  1
        1  1409  .     4     1     1     A   178   178   PHE    HA      H   178      3.993      5.133     -1.140  1
        1  1414  .     4     1     1     A   178   178   PHE    CB      C   178     34.588     40.809     -6.221  1
        1  1415  .     4     1     1     A   178   178   PHE     N      N   178    123.522    122.271      1.251  1
        1  1416  .     4     1     1     A   179   179   ALA     H      H   179      8.487      9.571     -1.084  1
        1  1417  .     4     1     1     A   179   179   ALA    HA      H   179      4.528      4.065      0.463  1
        1  1421  .     4     1     1     A   179   179   ALA    CA      C   179     52.584     54.574     -1.990  1
        1  1422  .     4     1     1     A   179   179   ALA    CB      C   179     15.666     18.704     -3.038  1
        1  1423  .     4     1     1     A   179   179   ALA     N      N   179    124.061    122.179      1.882  1
        1  1424  .     4     1     1     A   180   180   ALA     H      H   180      7.162      6.446      0.716  1
        1  1425  .     4     1     1     A   180   180   ALA    HA      H   180      4.313      3.900      0.413  1
        1  1429  .     4     1     1     A   180   180   ALA    CA      C   180     49.006     54.330     -5.324  1
        1  1430  .     4     1     1     A   180   180   ALA    CB      C   180     16.933     18.492     -1.559  1
        1  1431  .     4     1     1     A   180   180   ALA     N      N   180    119.710    120.001     -0.291  1
        1  1432  .     4     1     1     A   181   181   LYS     H      H   181      8.092      7.614      0.478  1
        1  1433  .     4     1     1     A   181   181   LYS    HA      H   181      3.457      4.500     -1.043  1
        1  1440  .     4     1     1     A   181   181   LYS    CA      C   181     54.783     55.548     -0.765  1
        1  1441  .     4     1     1     A   181   181   LYS    CB      C   181     27.088     32.879     -5.791  1
        1  1444  .     4     1     1     A   181   181   LYS     N      N   181    114.996    115.376     -0.380  1
        1  1445  .     4     1     1     A   182   182   GLN     H      H   182      7.532      7.197      0.335  1
        1  1446  .     4     1     1     A   182   182   GLN    HA      H   182      5.304      4.961      0.343  1
        1  1453  .     4     1     1     A   182   182   GLN    CA      C   182     51.473     54.573     -3.100  1
        1  1454  .     4     1     1     A   182   182   GLN    CB      C   182     31.585     32.619     -1.034  1
        1  1455  .     4     1     1     A   182   182   GLN     N      N   182    115.064    122.881     -7.817  1
        1  1457  .     4     1     1     A   183   183   GLY     H      H   183      9.026      8.344      0.682  1
        1  1458  .     4     1     1     A   183   183   GLY   HA2      H   183      5.376      4.221      1.155  1
        1  1459  .     4     1     1     A   183   183   GLY   HA3      H   183      3.567      4.330     -0.763  1
        1  1460  .     4     1     1     A   183   183   GLY    CA      C   183     42.361     45.782     -3.421  1
        1  1461  .     4     1     1     A   183   183   GLY     N      N   183    111.505    110.063      1.442  1
        1  1462  .     4     1     1     A   184   184   HIS     H      H   184      7.508      8.761     -1.253  1
        1  1463  .     4     1     1     A   184   184   HIS    HA      H   184      4.304      5.188     -0.884  1
        1  1467  .     4     1     1     A   184   184   HIS    CA      C   184     52.793     53.804     -1.011  1
        1  1468  .     4     1     1     A   184   184   HIS    CB      C   184     27.906     33.830     -5.924  1
        1  1469  .     4     1     1     A   184   184   HIS     N      N   184    111.297    122.790    -11.493  1
        1  1470  .     4     1     1     A   185   185   GLY     H      H   185      9.160      6.503      2.657  1
        1  1471  .     4     1     1     A   185   185   GLY   HA2      H   185      4.464      2.782      1.682  1
        1  1472  .     4     1     1     A   185   185   GLY   HA3      H   185      4.117      3.500      0.617  1
        1  1473  .     4     1     1     A   185   185   GLY    CA      C   185     44.212     44.747     -0.535  1
        1  1474  .     4     1     1     A   185   185   GLY     N      N   185    107.398    106.049      1.349  1
        1  1475  .     4     1     1     A   186   186   LYS     H      H   186      9.170      8.367      0.803  1
        1  1476  .     4     1     1     A   186   186   LYS    HA      H   186      4.925      4.695      0.230  1
        1  1481  .     4     1     1     A   186   186   LYS    CB      C   186     33.642     34.605     -0.963  1
        1  1482  .     4     1     1     A   186   186   LYS     N      N   186    122.690    119.115      3.575  1
        1  1483  .     4     1     1     A   187   187   ILE     H      H   187      8.444      9.052     -0.608  1
        1  1484  .     4     1     1     A   187   187   ILE    HA      H   187      4.626      5.142     -0.516  1
        1  1487  .     4     1     1     A   187   187   ILE     N      N   187    124.320    123.983      0.337  1
        1  1488  .     4     1     1     A   188   188   GLU     H      H   188      8.590      8.454      0.136  1
        1  1489  .     4     1     1     A   188   188   GLU    HA      H   188      4.650      4.729     -0.079  1
        1  1495  .     4     1     1     A   188   188   GLU     N      N   188    122.575    128.019     -5.444  1
        1  1496  .     4     1     1     A   189   189   HIS     H      H   189      8.726      8.339      0.387  1
        1  1497  .     4     1     1     A   189   189   HIS    HA      H   189      4.055      4.075     -0.020  1
        1  1501  .     4     1     1     A   189   189   HIS    CA      C   189     54.623     59.316     -4.693  1
        1  1502  .     4     1     1     A   189   189   HIS    CB      C   189     24.997     29.914     -4.917  1
        1  1503  .     4     1     1     A   189   189   HIS     N      N   189    111.381    122.510    -11.129  1
        1  1504  .     4     1     1     A   190   190   LEU     H      H   190      9.715      7.749      1.966  1
        1  1505  .     4     1     1     A   190   190   LEU    HA      H   190      4.379      4.390     -0.011  1
        1  1515  .     4     1     1     A   190   190   LEU     N      N   190    124.648    116.689      7.959  1
        1  1516  .     4     1     1     A   191   191   LYS     H      H   191     10.099      8.018      2.081  1
        1  1517  .     4     1     1     A   191   191   LYS    HA      H   191      3.736      4.493     -0.757  1
        1  1524  .     4     1     1     A   191   191   LYS    CA      C   191     55.815     56.904     -1.089  1
        1  1525  .     4     1     1     A   191   191   LYS    CB      C   191     30.201     35.359     -5.158  1
        1  1527  .     4     1     1     A   191   191   LYS     N      N   191    123.618    120.694      2.924  1
        1  1528  .     4     1     1     A   192   192   SER     H      H   192      6.991      7.637     -0.646  1
        1  1529  .     4     1     1     A   192   192   SER    HA      H   192      4.743      4.493      0.250  1
        1  1532  .     4     1     1     A   192   192   SER    CA      C   192     51.974     56.384     -4.410  1
        1  1533  .     4     1     1     A   192   192   SER    CB      C   192     60.005     63.690     -3.685  1
        1  1534  .     4     1     1     A   192   192   SER     N      N   192    115.071    116.905     -1.834  1
        1  1535  .     4     1     1     A   193   193   PRO    CB      C   193     29.607     29.748     -0.141  1
        1  1537  .     4     1     1     A   194   194   GLU     H      H   194      8.213      8.706     -0.493  1
        1  1538  .     4     1     1     A   194   194   GLU    HA      H   194      3.063      4.630     -1.567  1
        1  1543  .     4     1     1     A   194   194   GLU    CA      C   194     54.185     57.273     -3.088  1
        1  1545  .     4     1     1     A   194   194   GLU     N      N   194    114.055    120.617     -6.562  1
        1  1546  .     4     1     1     A   195   195   LEU     H      H   195      7.082      7.690     -0.608  1
        1  1547  .     4     1     1     A   195   195   LEU    HA      H   195      4.027      4.572     -0.545  1
        1  1557  .     4     1     1     A   195   195   LEU    CA      C   195     51.361     53.982     -2.621  1
        1  1558  .     4     1     1     A   195   195   LEU    CB      C   195     38.950     41.084     -2.134  1
        1  1561  .     4     1     1     A   195   195   LEU     N      N   195    113.898    117.859     -3.961  1
        1  1562  .     4     1     1     A   196   196   ASN     H      H   196      7.060      7.658     -0.598  1
        1  1563  .     4     1     1     A   196   196   ASN    HA      H   196      4.638      4.659     -0.021  1
        1  1567  .     4     1     1     A   196   196   ASN     N      N   196    119.196    118.206      0.990  1
        1  1568  .     4     1     1     A   197   197   VAL     H      H   197      7.244      9.019     -1.775  1
        1  1569  .     4     1     1     A   197   197   VAL    HA      H   197      4.540      4.504      0.036  1
        1  1577  .     4     1     1     A   197   197   VAL    CA      C   197     57.176     59.946     -2.770  1
        1  1578  .     4     1     1     A   197   197   VAL     N      N   197    113.621    118.539     -4.918  1
        1  1579  .     4     1     1     A   198   198   ASP     H      H   198      8.881      9.227     -0.346  1
        1  1580  .     4     1     1     A   198   198   ASP    HA      H   198      4.894      5.165     -0.271  1
        1  1581  .     4     1     1     A   198   198   ASP     N      N   198    118.852    124.670     -5.818  1
        1  1582  .     4     1     1     A   199   199   LEU     H      H   199      8.498      8.657     -0.159  1
        1  1583  .     4     1     1     A   199   199   LEU    HA      H   199      4.317      4.902     -0.585  1
        1  1591  .     4     1     1     A   199   199   LEU     N      N   199    124.078    127.187     -3.109  1
        1  1592  .     4     1     1     A   200   200   ALA     H      H   200      8.386      8.762     -0.376  1
        1  1593  .     4     1     1     A   200   200   ALA    HA      H   200      4.295      5.550     -1.255  1
        1  1597  .     4     1     1     A   200   200   ALA    CA      C   200     50.044     51.477     -1.433  1
        1  1598  .     4     1     1     A   200   200   ALA    CB      C   200     17.985     22.418     -4.433  1
        1  1599  .     4     1     1     A   200   200   ALA     N      N   200    127.315    125.692      1.623  1
        1  1600  .     4     1     1     A   201   201   VAL     H      H   201      8.007      8.938     -0.931  1
        1  1601  .     4     1     1     A   201   201   VAL    HA      H   201      4.577      4.864     -0.287  1
        1  1609  .     4     1     1     A   201   201   VAL    CA      C   201     60.004     59.911      0.093  1
        1  1610  .     4     1     1     A   201   201   VAL    CB      C   201     28.863     36.034     -7.171  1
        1  1611  .     4     1     1     A   201   201   VAL     N      N   201    119.409    122.029     -2.620  1
        1  1612  .     4     1     1     A   202   202   ALA     H      H   202      8.789      8.906     -0.117  1
        1  1613  .     4     1     1     A   202   202   ALA    HA      H   202      4.630      5.283     -0.653  1
        1  1617  .     4     1     1     A   202   202   ALA    CA      C   202     48.200     50.131     -1.931  1
        1  1618  .     4     1     1     A   202   202   ALA     N      N   202    131.745    126.270      5.475  1
        1  1619  .     4     1     1     A   203   203   TYR     H      H   203      8.522      8.888     -0.366  1
        1  1620  .     4     1     1     A   203   203   TYR    HA      H   203      5.391      5.321      0.070  1
        1  1627  .     4     1     1     A   203   203   TYR    CA      C   203     54.648     57.982     -3.334  1
        1  1628  .     4     1     1     A   203   203   TYR    CB      C   203     37.315     40.659     -3.344  1
        1  1629  .     4     1     1     A   203   203   TYR     N      N   203    117.786    119.481     -1.695  1
        1  1630  .     4     1     1     A   204   204   ILE     H      H   204      8.209      8.280     -0.071  1
        1  1631  .     4     1     1     A   204   204   ILE    HA      H   204      4.393      4.578     -0.185  1
        1  1641  .     4     1     1     A   204   204   ILE    CB      C   204     36.807     41.401     -4.594  1
        1  1644  .     4     1     1     A   204   204   ILE     N      N   204    120.602    125.211     -4.609  1
        1  1645  .     4     1     1     A   205   205   LYS     H      H   205      9.340      8.945      0.395  1
        1  1646  .     4     1     1     A   205   205   LYS    HA      H   205      4.756      4.329      0.427  1
        1  1651  .     4     1     1     A   205   205   LYS    CA      C   205     50.844     60.915    -10.071  1
        1  1652  .     4     1     1     A   205   205   LYS     N      N   205    127.960    127.202      0.758  1
        1  1653  .     4     1     1     A   207   207   ASP     H      H   207      8.436      8.462     -0.026  1
        1  1654  .     4     1     1     A   207   207   ASP    HA      H   207      4.692      4.557      0.135  1
        1  1657  .     4     1     1     A   207   207   ASP    CA      C   207     48.789     53.096     -4.307  1
        1  1658  .     4     1     1     A   207   207   ASP    CB      C   207     38.377     41.830     -3.453  1
        1  1659  .     4     1     1     A   207   207   ASP     N      N   207    123.098    122.730      0.368  1
        1  1660  .     4     1     1     A   208   208   GLU     H      H   208      8.880      8.470      0.410  1
        1  1661  .     4     1     1     A   208   208   GLU    HA      H   208      3.994      3.875      0.119  1
        1  1666  .     4     1     1     A   208   208   GLU    CA      C   208     56.123     59.358     -3.235  1
        1  1667  .     4     1     1     A   208   208   GLU    CB      C   208     25.794     29.215     -3.421  1
        1  1669  .     4     1     1     A   208   208   GLU     N      N   208    119.042    121.749     -2.707  1
        1  1670  .     4     1     1     A   209   209   LYS     H      H   209      7.681      7.733     -0.052  1
        1  1671  .     4     1     1     A   209   209   LYS    HA      H   209      4.141      4.232     -0.091  1
        1  1680  .     4     1     1     A   209   209   LYS     N      N   209    119.252    116.117      3.135  1
        1  1681  .     4     1     1     A   210   210   HIS     H      H   210      8.177      7.470      0.707  1
        1  1682  .     4     1     1     A   210   210   HIS    HA      H   210      3.825      5.493     -1.668  1
        1  1687  .     4     1     1     A   210   210   HIS    CA      C   210     54.205     55.294     -1.089  1
        1  1688  .     4     1     1     A   210   210   HIS    CB      C   210     23.439     31.578     -8.139  1
        1  1689  .     4     1     1     A   210   210   HIS     N      N   210    112.758    112.110      0.648  1
        1  1690  .     4     1     1     A   211   211   HIS     H      H   211      8.758      7.636      1.122  1
        1  1691  .     4     1     1     A   211   211   HIS    HA      H   211      5.041      5.371     -0.330  1
        1  1695  .     4     1     1     A   211   211   HIS    CA      C   211     50.450     56.326     -5.876  1
        1  1696  .     4     1     1     A   211   211   HIS    CB      C   211     25.703     30.396     -4.693  1
        1  1697  .     4     1     1     A   211   211   HIS     N      N   211    119.552    119.658     -0.106  1
        1  1698  .     4     1     1     A   212   212   ALA     H      H   212      8.556      8.364      0.192  1
        1  1699  .     4     1     1     A   212   212   ALA    HA      H   212      4.712      4.238      0.474  1
        1  1703  .     4     1     1     A   212   212   ALA    CA      C   212     49.886     50.715     -0.829  1
        1  1704  .     4     1     1     A   212   212   ALA    CB      C   212     18.860     19.833     -0.973  1
        1  1705  .     4     1     1     A   212   212   ALA     N      N   212    123.780    123.149      0.631  1
        1  1706  .     4     1     1     A   213   213   VAL     H      H   213      9.338      7.894      1.444  1
        1  1707  .     4     1     1     A   213   213   VAL    HA      H   213      5.074      4.837      0.237  1
        1  1715  .     4     1     1     A   213   213   VAL    CA      C   213     57.486     59.741     -2.255  1
        1  1716  .     4     1     1     A   213   213   VAL    CB      C   213     33.938     35.558     -1.620  1
        1  1717  .     4     1     1     A   213   213   VAL     N      N   213    124.742    119.606      5.136  1
        1  1718  .     4     1     1     A   214   214   ILE     H      H   214      8.962      8.662      0.300  1
        1  1719  .     4     1     1     A   214   214   ILE    HA      H   214      4.434      5.146     -0.712  1
        1  1726  .     4     1     1     A   214   214   ILE     N      N   214    122.881    125.319     -2.438  1
        1  1727  .     4     1     1     A   215   215   SER     H      H   215      8.558      8.626     -0.068  1
        1  1728  .     4     1     1     A   215   215   SER    HA      H   215      5.001      5.749     -0.748  1
        1  1731  .     4     1     1     A   215   215   SER    CA      C   215     53.230     56.701     -3.471  1
        1  1732  .     4     1     1     A   215   215   SER    CB      C   215     62.077     66.243     -4.166  1
        1  1733  .     4     1     1     A   215   215   SER     N      N   215    122.891    121.536      1.355  1
        1  1734  .     4     1     1     A   216   216   GLY     H      H   216      7.282      9.071     -1.789  1
        1  1735  .     4     1     1     A   216   216   GLY   HA2      H   216      4.515      4.365      0.150  1
        1  1736  .     4     1     1     A   216   216   GLY   HA3      H   216      3.473      4.389     -0.916  1
        1  1737  .     4     1     1     A   216   216   GLY    CA      C   216     42.816     46.166     -3.350  1
        1  1738  .     4     1     1     A   216   216   GLY     N      N   216    110.899    112.851     -1.952  1
        1  1739  .     4     1     1     A   217   217   SER     H      H   217      8.673      8.622      0.051  1
        1  1740  .     4     1     1     A   217   217   SER    HA      H   217      5.127      5.486     -0.359  1
        1  1743  .     4     1     1     A   217   217   SER    CA      C   217     56.266     56.778     -0.512  1
        1  1744  .     4     1     1     A   217   217   SER     N      N   217    117.164    117.103      0.061  1
        1  1745  .     4     1     1     A   218   218   VAL     H      H   218      7.451      9.307     -1.856  1
        1  1746  .     4     1     1     A   218   218   VAL    HA      H   218      5.128      4.964      0.164  1
        1  1754  .     4     1     1     A   218   218   VAL    CA      C   218     56.637     60.638     -4.001  1
        1  1755  .     4     1     1     A   218   218   VAL     N      N   218    117.826    119.981     -2.155  1
        1  1756  .     4     1     1     A   219   219   LEU     H      H   219      9.022      8.708      0.314  1
        1  1757  .     4     1     1     A   219   219   LEU    HA      H   219      5.387      5.165      0.222  1
        1  1767  .     4     1     1     A   219   219   LEU    CA      C   219     50.450     53.978     -3.528  1
        1  1768  .     4     1     1     A   219   219   LEU     N      N   219    124.820    125.484     -0.664  1
        1  1769  .     4     1     1     A   220   220   TYR     H      H   220      8.816      8.363      0.453  1
        1  1770  .     4     1     1     A   220   220   TYR    HA      H   220      4.834      5.043     -0.209  1
        1  1777  .     4     1     1     A   220   220   TYR     N      N   220    121.249    122.700     -1.451  1
        1  1778  .     4     1     1     A   221   221   ASN     H      H   221      9.191      7.865      1.326  1
        1  1779  .     4     1     1     A   221   221   ASN    HA      H   221      4.048      4.572     -0.524  1
        1  1784  .     4     1     1     A   221   221   ASN    CA      C   221     51.647     54.608     -2.961  1
        1  1785  .     4     1     1     A   221   221   ASN    CB      C   221     36.640     37.895     -1.255  1
        1  1786  .     4     1     1     A   221   221   ASN     N      N   221    129.865    122.138      7.727  1
        1  1788  .     4     1     1     A   222   222   GLN     H      H   222      8.468      7.754      0.714  1
        1  1789  .     4     1     1     A   222   222   GLN    HA      H   222      3.671      4.576     -0.905  1
        1  1794  .     4     1     1     A   222   222   GLN    CA      C   222     55.075     55.043      0.032  1
        1  1795  .     4     1     1     A   222   222   GLN    CB      C   222     24.663     29.593     -4.930  1
        1  1797  .     4     1     1     A   222   222   GLN     N      N   222    108.367    118.212     -9.845  1
        1  1798  .     4     1     1     A   223   223   ASP     H      H   223      7.797      8.395     -0.598  1
        1  1799  .     4     1     1     A   223   223   ASP    HA      H   223      4.986      4.992     -0.006  1
        1  1802  .     4     1     1     A   223   223   ASP     N      N   223    120.842    119.631      1.211  1
        1  1803  .     4     1     1     A   224   224   GLU     H      H   224      8.731      8.032      0.699  1
        1  1804  .     4     1     1     A   224   224   GLU    HA      H   224      4.690      4.544      0.146  1
        1  1809  .     4     1     1     A   224   224   GLU    CA      C   224     54.703     55.607     -0.904  1
        1  1810  .     4     1     1     A   224   224   GLU    CB      C   224     26.357     30.196     -3.839  1
        1  1812  .     4     1     1     A   224   224   GLU     N      N   224    124.249    113.787     10.462  1
        1  1813  .     4     1     1     A   225   225   LYS     H      H   225      8.730      8.100      0.630  1
        1  1814  .     4     1     1     A   225   225   LYS    HA      H   225      4.754      4.935     -0.181  1
        1  1822  .     4     1     1     A   225   225   LYS     N      N   225    126.784    119.382      7.402  1
        1  1823  .     4     1     1     A   226   226   GLY     H      H   226      7.683      8.528     -0.845  1
        1  1824  .     4     1     1     A   226   226   GLY   HA2      H   226      5.567      4.157      1.410  1
        1  1825  .     4     1     1     A   226   226   GLY   HA3      H   226      3.819      4.192     -0.373  1
        1  1826  .     4     1     1     A   226   226   GLY    CA      C   226     42.264     44.242     -1.978  1
        1  1827  .     4     1     1     A   226   226   GLY     N      N   226    107.140    111.522     -4.382  1
        1  1828  .     4     1     1     A   227   227   SER     H      H   227      8.672      9.105     -0.433  1
        1  1829  .     4     1     1     A   227   227   SER    HA      H   227      5.564      5.175      0.389  1
        1  1832  .     4     1     1     A   227   227   SER    CA      C   227     54.373     56.364     -1.991  1
        1  1833  .     4     1     1     A   227   227   SER    CB      C   227     63.963     66.005     -2.042  1
        1  1834  .     4     1     1     A   227   227   SER     N      N   227    117.767    115.451      2.316  1
        1  1835  .     4     1     1     A   228   228   TYR     H      H   228      9.073      8.720      0.353  1
        1  1836  .     4     1     1     A   228   228   TYR    HA      H   228      5.519      5.044      0.475  1
        1  1843  .     4     1     1     A   228   228   TYR     N      N   228    118.324    123.865     -5.541  1
        1  1844  .     4     1     1     A   229   229   SER     H      H   229      8.929      8.354      0.575  1
        1  1845  .     4     1     1     A   229   229   SER    HA      H   229      5.209      5.664     -0.455  1
        1  1848  .     4     1     1     A   229   229   SER    CA      C   229     54.131     57.679     -3.548  1
        1  1849  .     4     1     1     A   229   229   SER     N      N   229    116.118    123.284     -7.166  1
        1  1850  .     4     1     1     A   230   230   LEU     H      H   230      9.372      9.925     -0.553  1
        1  1851  .     4     1     1     A   230   230   LEU    HA      H   230      4.803      4.939     -0.136  1
        1  1863  .     4     1     1     A   230   230   LEU     N      N   230    124.803    127.545     -2.742  1
        1  1864  .     4     1     1     A   231   231   GLY     H      H   231      9.080      8.434      0.646  1
        1  1865  .     4     1     1     A   231   231   GLY   HA2      H   231      4.776      4.205      0.571  1
        1  1866  .     4     1     1     A   231   231   GLY   HA3      H   231      3.528      4.271     -0.743  1
        1  1867  .     4     1     1     A   231   231   GLY    CA      C   231     41.468     44.552     -3.084  1
        1  1868  .     4     1     1     A   231   231   GLY     N      N   231    109.611    110.530     -0.919  1
        1  1869  .     4     1     1     A   232   232   ILE     H      H   232      6.849      9.109     -2.260  1
        1  1870  .     4     1     1     A   232   232   ILE    HA      H   232      4.742      4.774     -0.032  1
        1  1878  .     4     1     1     A   232   232   ILE     N      N   232    120.566    124.417     -3.851  1
        1  1879  .     4     1     1     A   233   233   PHE     H      H   233      9.569      7.884      1.685  1
        1  1880  .     4     1     1     A   233   233   PHE    HA      H   233      4.979      6.404     -1.425  1
        1  1885  .     4     1     1     A   233   233   PHE     N      N   233    129.256    124.338      4.918  1
        1  1886  .     4     1     1     A   234   234   GLY     H      H   234      8.734      8.901     -0.167  1
        1  1887  .     4     1     1     A   234   234   GLY   HA2      H   234      4.488      4.263      0.225  1
        1  1888  .     4     1     1     A   234   234   GLY   HA3      H   234      3.327      4.284     -0.957  1
        1  1889  .     4     1     1     A   234   234   GLY    CA      C   234     40.377     46.008     -5.631  1
        1  1890  .     4     1     1     A   234   234   GLY     N      N   234    105.294    107.727     -2.433  1
        1  1891  .     4     1     1     A   235   235   GLU     H      H   235      9.198      8.829      0.369  1
        1  1892  .     4     1     1     A   235   235   GLU    HA      H   235      4.111      3.969      0.142  1
        1  1897  .     4     1     1     A   235   235   GLU    CA      C   235     56.466     59.122     -2.656  1
        1  1898  .     4     1     1     A   235   235   GLU    CB      C   235     26.256     29.775     -3.519  1
        1  1900  .     4     1     1     A   235   235   GLU     N      N   235    125.813    124.179      1.634  1
        1  1901  .     4     1     1     A   236   236   LYS     H      H   236      8.147      7.569      0.578  1
        1  1902  .     4     1     1     A   236   236   LYS    HA      H   236      4.373      4.616     -0.243  1
        1  1905  .     4     1     1     A   236   236   LYS     N      N   236    117.810    113.678      4.132  1
        1  1906  .     4     1     1     A   237   237   ALA     H      H   237      7.685      7.864     -0.179  1
        1  1907  .     4     1     1     A   237   237   ALA    HA      H   237      3.902      4.497     -0.595  1
        1  1911  .     4     1     1     A   237   237   ALA    CA      C   237     49.762     51.624     -1.862  1
        1  1912  .     4     1     1     A   237   237   ALA    CB      C   237     14.720     20.008     -5.288  1
        1  1913  .     4     1     1     A   237   237   ALA     N      N   237    118.704    121.723     -3.019  1
        1  1914  .     4     1     1     A   238   238   GLN     H      H   238      9.312      8.184      1.128  1
        1  1915  .     4     1     1     A   238   238   GLN    HA      H   238      4.049      4.516     -0.467  1
        1  1920  .     4     1     1     A   238   238   GLN     N      N   238    118.059    117.970      0.089  1
        1  1921  .     4     1     1     A   239   239   GLU     H      H   239      8.785      7.350      1.435  1
        1  1922  .     4     1     1     A   239   239   GLU    HA      H   239      5.531      4.712      0.819  1
        1  1927  .     4     1     1     A   239   239   GLU     N      N   239    116.914    114.077      2.837  1
        1  1928  .     4     1     1     A   240   240   VAL     H      H   240      8.501      9.349     -0.848  1
        1  1929  .     4     1     1     A   240   240   VAL    HA      H   240      5.655      4.241      1.414  1
        1  1937  .     4     1     1     A   240   240   VAL    CA      C   240     55.582     60.353     -4.771  1
        1  1940  .     4     1     1     A   240   240   VAL     N      N   240    110.588    119.523     -8.935  1
        1  1941  .     4     1     1     A   241   241   ALA     H      H   241      8.463      8.834     -0.371  1
        1  1942  .     4     1     1     A   241   241   ALA    HA      H   241      5.014      5.316     -0.302  1
        1  1946  .     4     1     1     A   241   241   ALA    CA      C   241     49.361     50.757     -1.396  1
        1  1947  .     4     1     1     A   241   241   ALA    CB      C   241     18.196     23.258     -5.062  1
        1  1948  .     4     1     1     A   241   241   ALA     N      N   241    121.125    130.205     -9.080  1
        1  1949  .     4     1     1     A   242   242   GLY     H      H   242      9.421      8.413      1.008  1
        1  1950  .     4     1     1     A   242   242   GLY   HA2      H   242      5.161      4.264      0.897  1
        1  1951  .     4     1     1     A   242   242   GLY   HA3      H   242      4.076      4.296     -0.220  1
        1  1952  .     4     1     1     A   242   242   GLY     N      N   242    112.036    107.233      4.803  1
        1  1953  .     4     1     1     A   243   243   SER     H      H   243      8.929      8.269      0.660  1
        1  1954  .     4     1     1     A   243   243   SER    HA      H   243      5.331      5.326      0.005  1
        1  1957  .     4     1     1     A   243   243   SER     N      N   243    116.113    116.142     -0.029  1
        1  1958  .     4     1     1     A   244   244   ALA     H      H   244      9.218      9.068      0.150  1
        1  1959  .     4     1     1     A   244   244   ALA    HA      H   244      5.221      4.842      0.379  1
        1  1963  .     4     1     1     A   244   244   ALA    CA      C   244     47.883     50.270     -2.387  1
        1  1964  .     4     1     1     A   244   244   ALA     N      N   244    120.635    127.300     -6.665  1
        1  1965  .     4     1     1     A   245   245   GLU     H      H   245      9.194      8.524      0.670  1
        1  1966  .     4     1     1     A   245   245   GLU    HA      H   245      4.869      5.099     -0.230  1
        1  1971  .     4     1     1     A   245   245   GLU     N      N   245    123.487    118.874      4.613  1
        1  1972  .     4     1     1     A   246   246   VAL     H      H   246      8.531      8.749     -0.218  1
        1  1973  .     4     1     1     A   246   246   VAL    HA      H   246      4.518      4.602     -0.084  1
        1  1981  .     4     1     1     A   246   246   VAL    CA      C   246     58.286     61.795     -3.509  1
        1  1982  .     4     1     1     A   246   246   VAL     N      N   246    123.347    121.847      1.500  1
        1  1983  .     4     1     1     A   247   247   GLU     H      H   247      9.132      8.605      0.527  1
        1  1984  .     4     1     1     A   247   247   GLU    HA      H   247      4.368      4.677     -0.309  1
        1  1989  .     4     1     1     A   247   247   GLU    CB      C   247     26.744     31.145     -4.401  1
        1  1990  .     4     1     1     A   247   247   GLU     N      N   247    129.243    126.730      2.513  1
        1  1991  .     4     1     1     A   248   248   THR     H      H   248      7.827      8.175     -0.348  1
        1  1992  .     4     1     1     A   248   248   THR    HA      H   248      4.749      4.512      0.237  1
        1  1997  .     4     1     1     A   248   248   THR    CA      C   248     56.859     60.136     -3.277  1
        1  1998  .     4     1     1     A   248   248   THR    CB      C   248     69.171     69.757     -0.586  1
        1  2000  .     4     1     1     A   248   248   THR     N      N   248    114.228    118.263     -4.035  1
        1  2001  .     4     1     1     A   249   249   ALA     H      H   249      9.148      8.393      0.755  1
        1  2002  .     4     1     1     A   249   249   ALA    HA      H   249      4.174      4.465     -0.291  1
        1  2006  .     4     1     1     A   249   249   ALA    CA      C   249     51.970     52.124     -0.154  1
        1  2007  .     4     1     1     A   249   249   ALA    CB      C   249     15.797     20.283     -4.486  1
        1  2008  .     4     1     1     A   249   249   ALA     N      N   249    123.341    126.245     -2.904  1
        1  2009  .     4     1     1     A   250   250   ASN     H      H   250      7.974      7.748      0.226  1
        1  2010  .     4     1     1     A   250   250   ASN    HA      H   250      4.953      4.901      0.052  1
        1  2015  .     4     1     1     A   250   250   ASN    CA      C   250     49.198     52.522     -3.324  1
        1  2016  .     4     1     1     A   250   250   ASN    CB      C   250     35.976     39.362     -3.386  1
        1  2017  .     4     1     1     A   250   250   ASN     N      N   250    113.358    116.428     -3.070  1
        1  2019  .     4     1     1     A   251   251   GLY     H      H   251      7.510      7.581     -0.071  1
        1  2020  .     4     1     1     A   251   251   GLY   HA2      H   251      4.492      4.187      0.305  1
        1  2021  .     4     1     1     A   251   251   GLY   HA3      H   251      3.853      4.360     -0.507  1
        1  2022  .     4     1     1     A   251   251   GLY    CA      C   251     41.435     45.809     -4.374  1
        1  2023  .     4     1     1     A   251   251   GLY     N      N   251    108.692    106.949      1.743  1
        1  2024  .     4     1     1     A   252   252   ILE     H      H   252      8.465      8.902     -0.437  1
        1  2025  .     4     1     1     A   252   252   ILE    HA      H   252      4.521      4.547     -0.026  1
        1  2035  .     4     1     1     A   252   252   ILE    CB      C   252     35.653     38.052     -2.399  1
        1  2039  .     4     1     1     A   252   252   ILE     N      N   252    122.043    126.104     -4.061  1
        1  2040  .     4     1     1     A   253   253   HIS     H      H   253      9.311     10.049     -0.738  1
        1  2041  .     4     1     1     A   253   253   HIS    HA      H   253      4.861      5.369     -0.508  1
        1  2046  .     4     1     1     A   253   253   HIS     N      N   253    126.617    126.383      0.234  1
        1  2047  .     4     1     1     A   254   254   HIS     H      H   254      8.820      9.256     -0.436  1
        1  2048  .     4     1     1     A   254   254   HIS    HA      H   254      5.305      5.661     -0.356  1
        1  2051  .     4     1     1     A   254   254   HIS    CA      C   254     52.781     53.564     -0.783  1
        1  2052  .     4     1     1     A   254   254   HIS     N      N   254    122.665    116.764      5.901  1
        1  2053  .     4     1     1     A   255   255   ILE     H      H   255      9.047      9.077     -0.030  1
        1  2054  .     4     1     1     A   255   255   ILE    HA      H   255      4.651      4.829     -0.178  1
        1  2061  .     4     1     1     A   255   255   ILE     N      N   255    123.958    121.898      2.060  1
        1  2062  .     4     1     1     A   256   256   GLY     H      H   256      9.339      9.629     -0.290  1
        1  2063  .     4     1     1     A   256   256   GLY   HA2      H   256      3.816      3.960     -0.144  1
        1  2064  .     4     1     1     A   256   256   GLY   HA3      H   256      2.267      4.001     -1.734  1
        1  2065  .     4     1     1     A   256   256   GLY     N      N   256    115.022    115.297     -0.275  1
        1  2066  .     4     1     1     A   257   257   LEU     H      H   257      7.890      9.128     -1.238  1
        1  2067  .     4     1     1     A   257   257   LEU    HA      H   257      4.853      5.130     -0.277  1
        1  2077  .     4     1     1     A   257   257   LEU     N      N   257    121.441    125.920     -4.479  1
        1  2078  .     4     1     1     A   258   258   ALA     H      H   258      7.982      9.398     -1.416  1
        1  2079  .     4     1     1     A   258   258   ALA    HA      H   258      4.668      5.040     -0.372  1
        1  2083  .     4     1     1     A   258   258   ALA    CA      C   258     49.678     51.710     -2.032  1
        1  2084  .     4     1     1     A   258   258   ALA    CB      C   258     19.561     20.592     -1.031  1
        1  2085  .     4     1     1     A   258   258   ALA     N      N   258    123.234    122.835      0.399  1
        1  2086  .     4     1     1     A   259   259   ALA     H      H   259      9.117      8.922      0.195  1
        1  2087  .     4     1     1     A   259   259   ALA    HA      H   259      4.790      4.947     -0.157  1
        1  2091  .     4     1     1     A   259   259   ALA     N      N   259    123.901    124.945     -1.044  1
        1  2092  .     4     1     1     A   260   260   LYS     H      H   260      8.452      8.258      0.194  1
        1  2093  .     4     1     1     A   260   260   LYS    HA      H   260      5.914      4.744      1.170  1
        1  2098  .     4     1     1     A   260   260   LYS    CA      C   260     51.818     54.368     -2.550  1
        1  2099  .     4     1     1     A   260   260   LYS     N      N   260    116.464    116.431      0.033  1
        1     1  .     5     1     1     A     9     9   SER     H      H     9      8.293      7.901      0.392  1
        1     2  .     5     1     1     A     9     9   SER    HA      H     9      4.432      4.818     -0.386  1
        1     3  .     5     1     1     A     9     9   SER     N      N     9    116.407    116.276      0.131  1
        1     4  .     5     1     1     A    10    10   GLY     H      H    10      8.472      8.652     -0.180  1
        1     5  .     5     1     1     A    10    10   GLY     N      N    10    111.611    111.105      0.506  1
        1     6  .     5     1     1     A    14    14   VAL     H      H    14      8.009      8.206     -0.197  1
        1     7  .     5     1     1     A    14    14   VAL    HA      H    14      4.128      4.168     -0.040  1
        1    15  .     5     1     1     A    14    14   VAL    CA      C    14     59.473     61.977     -2.504  1
        1    16  .     5     1     1     A    14    14   VAL    CB      C    14     30.127     32.534     -2.407  1
        1    17  .     5     1     1     A    14    14   VAL     N      N    14    119.846    120.090     -0.244  1
        1    18  .     5     1     1     A    15    15   THR     H      H    15      8.152      8.278     -0.126  1
        1    19  .     5     1     1     A    15    15   THR    HA      H    15      4.346      4.647     -0.301  1
        1    24  .     5     1     1     A    15    15   THR     N      N    15    118.509    118.207      0.302  1
        1    25  .     5     1     1     A    16    16   ALA     H      H    16      8.207      8.667     -0.460  1
        1    26  .     5     1     1     A    16    16   ALA    HA      H    16      4.319      4.132      0.187  1
        1    30  .     5     1     1     A    16    16   ALA    CA      C    16     49.835     53.527     -3.692  1
        1    31  .     5     1     1     A    16    16   ALA    CB      C    16     16.714     18.470     -1.756  1
        1    32  .     5     1     1     A    16    16   ALA     N      N    16    126.935    126.875      0.060  1
        1    33  .     5     1     1     A    17    17   ASP     H      H    17      8.269      7.983      0.286  1
        1    34  .     5     1     1     A    17    17   ASP    HA      H    17      4.581      4.925     -0.344  1
        1    37  .     5     1     1     A    17    17   ASP    CA      C    17     51.643     53.006     -1.363  1
        1    38  .     5     1     1     A    17    17   ASP    CB      C    17     38.257     41.667     -3.410  1
        1    39  .     5     1     1     A    17    17   ASP     N      N    17    120.379    119.290      1.089  1
        1    40  .     5     1     1     A    18    18   ILE     H      H    18      7.979      7.816      0.163  1
        1    41  .     5     1     1     A    18    18   ILE    HA      H    18      4.178      4.149      0.029  1
        1    48  .     5     1     1     A    18    18   ILE    CA      C    18     58.737     63.173     -4.436  1
        1    49  .     5     1     1     A    18    18   ILE    CB      C    18     36.077     38.580     -2.503  1
        1    53  .     5     1     1     A    18    18   ILE     N      N    18    121.171    121.820     -0.649  1
        1    54  .     5     1     1     A    19    19   GLY     H      H    19      8.410      8.042      0.368  1
        1    55  .     5     1     1     A    19    19   GLY   HA2      H    19      4.023      3.752      0.271  1
        1    56  .     5     1     1     A    19    19   GLY   HA3      H    19      4.023      3.760      0.263  1
        1    57  .     5     1     1     A    19    19   GLY     N      N    19    112.246    108.693      3.553  1
        1    58  .     5     1     1     A    20    20   THR     H      H    20      8.005      8.086     -0.081  1
        1    59  .     5     1     1     A    20    20   THR    HA      H    20      4.463      4.150      0.313  1
        1    64  .     5     1     1     A    20    20   THR    CB      C    20     66.723     68.585     -1.862  1
        1    66  .     5     1     1     A    20    20   THR     N      N    20    112.239    116.003     -3.764  1
        1    67  .     5     1     1     A    21    21   GLY     H      H    21      8.500      8.548     -0.048  1
        1    68  .     5     1     1     A    21    21   GLY   HA2      H    21      4.099      3.770      0.329  1
        1    69  .     5     1     1     A    21    21   GLY   HA3      H    21      3.872      3.772      0.100  1
        1    70  .     5     1     1     A    21    21   GLY     N      N    21    111.048    112.742     -1.694  1
        1    71  .     5     1     1     A    22    22   LEU     H      H    22      7.427      7.739     -0.312  1
        1    72  .     5     1     1     A    22    22   LEU    HA      H    22      3.884      3.994     -0.110  1
        1    84  .     5     1     1     A    22    22   LEU     N      N    22    118.837    120.350     -1.513  1
        1    85  .     5     1     1     A    23    23   ALA     H      H    23      7.896      7.737      0.159  1
        1    86  .     5     1     1     A    23    23   ALA    HA      H    23      4.023      4.114     -0.091  1
        1    90  .     5     1     1     A    23    23   ALA    CA      C    23     52.584     54.145     -1.561  1
        1    91  .     5     1     1     A    23    23   ALA    CB      C    23     15.470     18.399     -2.929  1
        1    92  .     5     1     1     A    23    23   ALA     N      N    23    119.194    121.413     -2.219  1
        1    93  .     5     1     1     A    24    24   ASP     H      H    24      8.265      8.250      0.015  1
        1    94  .     5     1     1     A    24    24   ASP    HA      H    24      4.337      4.592     -0.255  1
        1    97  .     5     1     1     A    24    24   ASP    CB      C    24     37.029     41.241     -4.212  1
        1    98  .     5     1     1     A    24    24   ASP     N      N    24    119.035    117.127      1.908  1
        1    99  .     5     1     1     A    25    25   ALA     H      H    25      8.211      8.323     -0.112  1
        1   100  .     5     1     1     A    25    25   ALA    HA      H    25      4.064      4.717     -0.653  1
        1   104  .     5     1     1     A    25    25   ALA    CA      C    25     53.278     53.867     -0.589  1
        1   105  .     5     1     1     A    25    25   ALA    CB      C    25     15.760     18.238     -2.478  1
        1   106  .     5     1     1     A    25    25   ALA     N      N    25    122.434    122.090      0.344  1
        1   107  .     5     1     1     A    26    26   LEU     H      H    26      7.334      7.374     -0.040  1
        1   108  .     5     1     1     A    26    26   LEU    HA      H    26      4.351      4.269      0.082  1
        1   117  .     5     1     1     A    26    26   LEU     N      N    26    114.238    115.179     -0.941  1
        1   118  .     5     1     1     A    27    27   THR     H      H    27      7.708      7.576      0.132  1
        1   119  .     5     1     1     A    27    27   THR    HA      H    27      4.492      4.448      0.044  1
        1   124  .     5     1     1     A    27    27   THR    CA      C    27     59.438     62.234     -2.796  1
        1   125  .     5     1     1     A    27    27   THR    CB      C    27     68.796     69.549     -0.753  1
        1   127  .     5     1     1     A    27    27   THR     N      N    27    106.430    109.999     -3.569  1
        1   128  .     5     1     1     A    28    28   ALA     H      H    28      8.906      7.524      1.382  1
        1   129  .     5     1     1     A    28    28   ALA    HA      H    28      4.812      4.648      0.164  1
        1   133  .     5     1     1     A    28    28   ALA    CB      C    28     16.724     19.617     -2.893  1
        1   134  .     5     1     1     A    28    28   ALA     N      N    28    128.420    124.426      3.994  1
        1   135  .     5     1     1     A    29    29   PRO    CA      C    29     59.166     62.270     -3.104  1
        1   136  .     5     1     1     A    29    29   PRO    CB      C    29     29.865     32.631     -2.766  1
        1   139  .     5     1     1     A    30    30   LEU     H      H    30      8.204      8.324     -0.120  1
        1   140  .     5     1     1     A    30    30   LEU    HA      H    30      4.052      4.218     -0.166  1
        1   150  .     5     1     1     A    30    30   LEU     N      N    30    121.970    123.169     -1.199  1
        1   151  .     5     1     1     A    31    31   ASP     H      H    31      8.720      8.202      0.518  1
        1   152  .     5     1     1     A    31    31   ASP    HA      H    31      4.772      5.005     -0.233  1
        1   155  .     5     1     1     A    31    31   ASP    CA      C    31     50.115     52.957     -2.842  1
        1   156  .     5     1     1     A    31    31   ASP     N      N    31    125.105    124.997      0.108  1
        1   157  .     5     1     1     A    32    32   HIS    CA      C    32     55.083     54.563      0.520  1
        1   158  .     5     1     1     A    32    32   HIS    CB      C    32     25.707     30.273     -4.566  1
        1   159  .     5     1     1     A    33    33   LYS     H      H    33      8.589      7.681      0.908  1
        1   160  .     5     1     1     A    33    33   LYS    HA      H    33      4.112      4.390     -0.278  1
        1   167  .     5     1     1     A    33    33   LYS    CB      C    33     29.218     33.497     -4.279  1
        1   169  .     5     1     1     A    33    33   LYS     N      N    33    118.920    122.755     -3.835  1
        1   170  .     5     1     1     A    34    34   ASP     H      H    34      7.420      7.699     -0.279  1
        1   171  .     5     1     1     A    34    34   ASP    HA      H    34      4.368      4.565     -0.197  1
        1   174  .     5     1     1     A    34    34   ASP     N      N    34    120.940    120.922      0.018  1
        1   175  .     5     1     1     A    35    35   LYS     H      H    35      8.266      8.430     -0.164  1
        1   176  .     5     1     1     A    35    35   LYS    HA      H    35      4.169      4.455     -0.286  1
        1   183  .     5     1     1     A    35    35   LYS     N      N    35    121.280    119.872      1.408  1
        1   184  .     5     1     1     A    36    36   GLY     H      H    36      8.716      7.789      0.927  1
        1   185  .     5     1     1     A    36    36   GLY   HA2      H    36      3.822      4.010     -0.188  1
        1   186  .     5     1     1     A    36    36   GLY   HA3      H    36      3.618      4.011     -0.393  1
        1   187  .     5     1     1     A    36    36   GLY     N      N    36    111.002    108.749      2.253  1
        1   188  .     5     1     1     A    37    37   LEU     H      H    37      8.032      8.397     -0.365  1
        1   189  .     5     1     1     A    37    37   LEU    HA      H    37      4.406      4.076      0.330  1
        1   198  .     5     1     1     A    37    37   LEU     N      N    37    127.683    123.466      4.217  1
        1   199  .     5     1     1     A    38    38   LYS     H      H    38      9.190      8.858      0.332  1
        1   200  .     5     1     1     A    38    38   LYS    HA      H    38      3.925      4.104     -0.179  1
        1   205  .     5     1     1     A    38    38   LYS     N      N    38    132.634    126.241      6.393  1
        1   206  .     5     1     1     A    39    39   SER     H      H    39      7.161      7.692     -0.531  1
        1   207  .     5     1     1     A    39    39   SER    HA      H    39      5.097      4.660      0.437  1
        1   210  .     5     1     1     A    39    39   SER    CA      C    39     54.451     57.646     -3.195  1
        1   211  .     5     1     1     A    39    39   SER     N      N    39    110.262    109.235      1.027  1
        1   212  .     5     1     1     A    40    40   LEU     H      H    40      8.142      9.231     -1.089  1
        1   213  .     5     1     1     A    40    40   LEU    HA      H    40      4.481      5.010     -0.529  1
        1   223  .     5     1     1     A    40    40   LEU     N      N    40    122.761    120.775      1.986  1
        1   224  .     5     1     1     A    41    41   THR     H      H    41      8.641      8.907     -0.266  1
        1   225  .     5     1     1     A    41    41   THR    HA      H    41      4.141      4.843     -0.702  1
        1   230  .     5     1     1     A    41    41   THR    CA      C    41     60.301     61.553     -1.252  1
        1   231  .     5     1     1     A    41    41   THR    CB      C    41     65.862     70.447     -4.585  1
        1   233  .     5     1     1     A    41    41   THR     N      N    41    124.142    120.419      3.723  1
        1   234  .     5     1     1     A    42    42   LEU     H      H    42      8.586      8.954     -0.368  1
        1   235  .     5     1     1     A    42    42   LEU    HA      H    42      4.337      4.372     -0.035  1
        1   247  .     5     1     1     A    42    42   LEU     N      N    42    128.603    126.672      1.931  1
        1   248  .     5     1     1     A    43    43   GLU     H      H    43      8.644      8.712     -0.068  1
        1   249  .     5     1     1     A    43    43   GLU    HA      H    43      4.663      3.941      0.722  1
        1   253  .     5     1     1     A    43    43   GLU     N      N    43    124.180    126.830     -2.650  1
        1   254  .     5     1     1     A    44    44   ASP     H      H    44     10.243      7.841      2.402  1
        1   255  .     5     1     1     A    44    44   ASP    HA      H    44      4.518      4.931     -0.413  1
        1   258  .     5     1     1     A    44    44   ASP    CA      C    44     52.879     52.707      0.172  1
        1   259  .     5     1     1     A    44    44   ASP    CB      C    44     37.711     40.978     -3.267  1
        1   260  .     5     1     1     A    44    44   ASP     N      N    44    124.177    116.884      7.293  1
        1   261  .     5     1     1     A    45    45   SER     H      H    45      8.546      7.965      0.581  1
        1   262  .     5     1     1     A    45    45   SER    HA      H    45      3.850      4.097     -0.247  1
        1   265  .     5     1     1     A    45    45   SER    CA      C    45     59.588     61.619     -2.031  1
        1   266  .     5     1     1     A    45    45   SER    CB      C    45     61.660     63.129     -1.469  1
        1   267  .     5     1     1     A    45    45   SER     N      N    45    116.191    115.720      0.471  1
        1   268  .     5     1     1     A    46    46   ILE     H      H    46      6.902      7.715     -0.813  1
        1   269  .     5     1     1     A    46    46   ILE    HA      H    46      3.874      4.732     -0.858  1
        1   279  .     5     1     1     A    46    46   ILE    CA      C    46     57.605     59.977     -2.372  1
        1   280  .     5     1     1     A    46    46   ILE    CB      C    46     36.694     40.035     -3.341  1
        1   283  .     5     1     1     A    46    46   ILE     N      N    46    116.189    118.325     -2.136  1
        1   284  .     5     1     1     A    47    47   SER     H      H    47      7.804      8.558     -0.754  1
        1   285  .     5     1     1     A    47    47   SER    HA      H    47      4.342      4.818     -0.476  1
        1   288  .     5     1     1     A    47    47   SER    CA      C    47     55.995     57.229     -1.234  1
        1   289  .     5     1     1     A    47    47   SER     N      N    47    118.738    118.258      0.480  1
        1   290  .     5     1     1     A    48    48   GLN     H      H    48      8.522      8.966     -0.444  1
        1   291  .     5     1     1     A    48    48   GLN    HA      H    48      3.939      4.127     -0.188  1
        1   296  .     5     1     1     A    48    48   GLN    CA      C    48     55.111     57.990     -2.879  1
        1   298  .     5     1     1     A    48    48   GLN     N      N    48    119.475    121.912     -2.437  1
        1   299  .     5     1     1     A    49    49   ASN     H      H    49      8.437      8.218      0.219  1
        1   300  .     5     1     1     A    49    49   ASN    HA      H    49      4.693      4.697     -0.004  1
        1   305  .     5     1     1     A    49    49   ASN    CA      C    49     50.839     52.142     -1.303  1
        1   306  .     5     1     1     A    49    49   ASN    CB      C    49     35.767     37.758     -1.991  1
        1   307  .     5     1     1     A    49    49   ASN     N      N    49    117.233    115.761      1.472  1
        1   309  .     5     1     1     A    50    50   GLY     H      H    50      7.952      7.933      0.019  1
        1   310  .     5     1     1     A    50    50   GLY   HA2      H    50      4.518      4.191      0.327  1
        1   311  .     5     1     1     A    50    50   GLY   HA3      H    50      4.054      4.196     -0.142  1
        1   312  .     5     1     1     A    50    50   GLY    CA      C    50     41.883     45.450     -3.567  1
        1   313  .     5     1     1     A    50    50   GLY     N      N    50    108.751    107.138      1.613  1
        1   314  .     5     1     1     A    51    51   THR     H      H    51      8.548      8.452      0.096  1
        1   315  .     5     1     1     A    51    51   THR    HA      H    51      5.012      5.375     -0.363  1
        1   320  .     5     1     1     A    51    51   THR    CA      C    51     57.026     60.236     -3.210  1
        1   321  .     5     1     1     A    51    51   THR    CB      C    51     69.887     70.700     -0.813  1
        1   323  .     5     1     1     A    51    51   THR     N      N    51    108.710    115.643     -6.933  1
        1   324  .     5     1     1     A    52    52   LEU     H      H    52      9.110      8.874      0.236  1
        1   325  .     5     1     1     A    52    52   LEU    HA      H    52      5.183      5.498     -0.315  1
        1   333  .     5     1     1     A    52    52   LEU    CA      C    52     50.822     53.891     -3.069  1
        1   335  .     5     1     1     A    52    52   LEU     N      N    52    124.606    122.562      2.044  1
        1   336  .     5     1     1     A    53    53   THR     H      H    53      9.312      8.610      0.702  1
        1   337  .     5     1     1     A    53    53   THR    HA      H    53      5.288      5.239      0.049  1
        1   342  .     5     1     1     A    53    53   THR    CA      C    53     59.535     61.258     -1.723  1
        1   343  .     5     1     1     A    53    53   THR    CB      C    53     66.838     71.816     -4.978  1
        1   345  .     5     1     1     A    53    53   THR     N      N    53    125.445    115.665      9.780  1
        1   346  .     5     1     1     A    54    54   LEU     H      H    54      8.992      8.614      0.378  1
        1   347  .     5     1     1     A    54    54   LEU    HA      H    54      5.563      5.557      0.006  1
        1   357  .     5     1     1     A    54    54   LEU     N      N    54    128.814    120.072      8.742  1
        1   358  .     5     1     1     A    55    55   SER     H      H    55      9.017      9.220     -0.203  1
        1   359  .     5     1     1     A    55    55   SER    HA      H    55      5.476      5.273      0.203  1
        1   362  .     5     1     1     A    55    55   SER    CA      C    55     53.944     56.186     -2.242  1
        1   363  .     5     1     1     A    55    55   SER    CB      C    55     63.384     65.885     -2.501  1
        1   364  .     5     1     1     A    55    55   SER     N      N    55    112.964    117.856     -4.892  1
        1   365  .     5     1     1     A    56    56   ALA     H      H    56      8.324     10.147     -1.823  1
        1   366  .     5     1     1     A    56    56   ALA    HA      H    56      4.605      4.758     -0.153  1
        1   370  .     5     1     1     A    56    56   ALA    CA      C    56     50.743     49.910      0.833  1
        1   371  .     5     1     1     A    56    56   ALA    CB      C    56     21.372     21.063      0.309  1
        1   372  .     5     1     1     A    56    56   ALA     N      N    56    123.555    126.771     -3.216  1
        1   373  .     5     1     1     A    57    57   GLN     H      H    57      9.080      8.563      0.517  1
        1   374  .     5     1     1     A    57    57   GLN    HA      H    57      3.884      4.488     -0.604  1
        1   381  .     5     1     1     A    57    57   GLN    CA      C    57     53.331     55.964     -2.633  1
        1   382  .     5     1     1     A    57    57   GLN    CB      C    57     24.659     27.513     -2.854  1
        1   384  .     5     1     1     A    57    57   GLN     N      N    57    116.815    114.933      1.882  1
        1   386  .     5     1     1     A    58    58   GLY     H      H    58      8.527      7.977      0.550  1
        1   387  .     5     1     1     A    58    58   GLY   HA2      H    58      4.168      4.014      0.154  1
        1   388  .     5     1     1     A    58    58   GLY   HA3      H    58      3.608      4.017     -0.409  1
        1   389  .     5     1     1     A    58    58   GLY    CA      C    58     42.856     45.570     -2.714  1
        1   390  .     5     1     1     A    58    58   GLY     N      N    58    105.983    107.370     -1.387  1
        1   391  .     5     1     1     A    59    59   ALA     H      H    59      8.203      7.689      0.514  1
        1   392  .     5     1     1     A    59    59   ALA    HA      H    59      4.811      4.610      0.201  1
        1   396  .     5     1     1     A    59    59   ALA    CA      C    59     47.662     51.466     -3.804  1
        1   397  .     5     1     1     A    59    59   ALA    CB      C    59     20.147     22.786     -2.639  1
        1   398  .     5     1     1     A    59    59   ALA     N      N    59    125.153    121.292      3.861  1
        1   399  .     5     1     1     A    60    60   GLU     H      H    60      8.154      9.039     -0.885  1
        1   400  .     5     1     1     A    60    60   GLU    HA      H    60      5.508      5.302      0.206  1
        1   404  .     5     1     1     A    60    60   GLU    CA      C    60     52.179     54.421     -2.242  1
        1   405  .     5     1     1     A    60    60   GLU    CB      C    60     30.203     34.010     -3.807  1
        1   406  .     5     1     1     A    60    60   GLU     N      N    60    117.318    116.293      1.025  1
        1   407  .     5     1     1     A    61    61   LYS     H      H    61      8.821      9.241     -0.420  1
        1   408  .     5     1     1     A    61    61   LYS    HA      H    61      4.311      4.888     -0.577  1
        1   413  .     5     1     1     A    61    61   LYS     N      N    61    123.743    121.345      2.398  1
        1   414  .     5     1     1     A    62    62   THR     H      H    62      8.149      8.613     -0.464  1
        1   415  .     5     1     1     A    62    62   THR    HA      H    62      4.928      4.558      0.370  1
        1   420  .     5     1     1     A    62    62   THR    CA      C    62     59.427     63.066     -3.639  1
        1   421  .     5     1     1     A    62    62   THR    CB      C    62     66.932     68.968     -2.036  1
        1   422  .     5     1     1     A    62    62   THR     N      N    62    122.829    121.333      1.496  1
        1   423  .     5     1     1     A    63    63   TYR     H      H    63      9.466      9.211      0.255  1
        1   424  .     5     1     1     A    63    63   TYR    HA      H    63      4.606      5.217     -0.611  1
        1   431  .     5     1     1     A    63    63   TYR    CA      C    63     54.508     56.668     -2.160  1
        1   432  .     5     1     1     A    63    63   TYR     N      N    63    127.472    129.050     -1.578  1
        1   433  .     5     1     1     A    64    64   GLY     H      H    64      9.253      8.695      0.558  1
        1   434  .     5     1     1     A    64    64   GLY   HA2      H    64      4.670      4.248      0.422  1
        1   435  .     5     1     1     A    64    64   GLY   HA3      H    64      3.619      4.262     -0.643  1
        1   436  .     5     1     1     A    64    64   GLY    CA      C    64     39.885     44.770     -4.885  1
        1   437  .     5     1     1     A    64    64   GLY     N      N    64    110.182    111.883     -1.701  1
        1   438  .     5     1     1     A    65    65   ASN     H      H    65      8.616      8.503      0.113  1
        1   439  .     5     1     1     A    65    65   ASN    HA      H    65      4.109      4.392     -0.283  1
        1   444  .     5     1     1     A    65    65   ASN    CA      C    65     53.691     54.869     -1.178  1
        1   445  .     5     1     1     A    65    65   ASN     N      N    65    117.778    118.740     -0.962  1
        1   447  .     5     1     1     A    66    66   GLY     H      H    66      9.053      8.944      0.109  1
        1   448  .     5     1     1     A    66    66   GLY   HA2      H    66      4.344      3.881      0.463  1
        1   449  .     5     1     1     A    66    66   GLY   HA3      H    66      3.359      3.886     -0.527  1
        1   450  .     5     1     1     A    66    66   GLY    CA      C    66     42.431     44.892     -2.461  1
        1   451  .     5     1     1     A    66    66   GLY     N      N    66    115.232    114.367      0.865  1
        1   452  .     5     1     1     A    67    67   ASP     H      H    67      8.120      8.631     -0.511  1
        1   453  .     5     1     1     A    67    67   ASP    HA      H    67      4.844      4.105      0.739  1
        1   456  .     5     1     1     A    67    67   ASP     N      N    67    122.593    121.327      1.266  1
        1   457  .     5     1     1     A    68    68   SER     H      H    68      8.500      8.153      0.347  1
        1   458  .     5     1     1     A    68    68   SER    HA      H    68      5.088      5.010      0.078  1
        1   461  .     5     1     1     A    68    68   SER    CA      C    68     54.858     56.473     -1.615  1
        1   462  .     5     1     1     A    68    68   SER    CB      C    68     62.114     66.243     -4.129  1
        1   463  .     5     1     1     A    68    68   SER     N      N    68    113.557    115.253     -1.696  1
        1   464  .     5     1     1     A    69    69   LEU     H      H    69      8.989      9.597     -0.608  1
        1   465  .     5     1     1     A    69    69   LEU    HA      H    69      4.570      5.776     -1.206  1
        1   474  .     5     1     1     A    69    69   LEU     N      N    69    126.836    124.266      2.570  1
        1   475  .     5     1     1     A    70    70   ASN     H      H    70      8.491      8.689     -0.198  1
        1   476  .     5     1     1     A    70    70   ASN    HA      H    70      4.958      5.397     -0.439  1
        1   479  .     5     1     1     A    70    70   ASN    CB      C    70     33.265     41.059     -7.794  1
        1   480  .     5     1     1     A    70    70   ASN     N      N    70    126.343    125.290      1.053  1
        1   481  .     5     1     1     A    71    71   THR     H      H    71      7.831      8.448     -0.617  1
        1   482  .     5     1     1     A    71    71   THR    HA      H    71      3.759      4.761     -1.002  1
        1   487  .     5     1     1     A    71    71   THR    CA      C    71     61.005     60.258      0.747  1
        1   488  .     5     1     1     A    71    71   THR     N      N    71    114.742    115.976     -1.234  1
        1   489  .     5     1     1     A    72    72   GLY     H      H    72      8.880      8.166      0.714  1
        1   490  .     5     1     1     A    72    72   GLY   HA2      H    72      3.907      3.948     -0.041  1
        1   491  .     5     1     1     A    72    72   GLY   HA3      H    72      3.907      3.950     -0.043  1
        1   492  .     5     1     1     A    72    72   GLY     N      N    72    114.976    110.359      4.617  1
        1   493  .     5     1     1     A    73    73   LYS     H      H    73      6.604      7.728     -1.124  1
        1   494  .     5     1     1     A    73    73   LYS    HA      H    73      4.160      4.355     -0.195  1
        1   501  .     5     1     1     A    73    73   LYS     N      N    73    113.898    118.712     -4.814  1
        1   502  .     5     1     1     A    74    74   LEU     H      H    74      7.422      7.586     -0.164  1
        1   503  .     5     1     1     A    74    74   LEU    HA      H    74      4.358      4.234      0.124  1
        1   513  .     5     1     1     A    74    74   LEU     N      N    74    117.180    121.442     -4.262  1
        1   514  .     5     1     1     A    75    75   LYS     H      H    75      8.617      8.608      0.009  1
        1   515  .     5     1     1     A    75    75   LYS    HA      H    75      4.079      4.787     -0.708  1
        1   518  .     5     1     1     A    75    75   LYS     N      N    75    121.119    120.808      0.311  1
        1   519  .     5     1     1     A    76    76   ASN     H      H    76      8.154      8.595     -0.441  1
        1   520  .     5     1     1     A    76    76   ASN    HA      H    76      3.935      5.538     -1.603  1
        1   525  .     5     1     1     A    76    76   ASN    CB      C    76     35.772     38.895     -3.123  1
        1   526  .     5     1     1     A    76    76   ASN     N      N    76    122.761    119.304      3.457  1
        1   527  .     5     1     1     A    77    77   ASP     H      H    77      9.227      8.127      1.100  1
        1   528  .     5     1     1     A    77    77   ASP    HA      H    77      3.787      5.013     -1.226  1
        1   531  .     5     1     1     A    77    77   ASP    CA      C    77     52.584     53.134     -0.550  1
        1   532  .     5     1     1     A    77    77   ASP     N      N    77    114.129    117.491     -3.362  1
        1   533  .     5     1     1     A    78    78   LYS     H      H    78      6.579      7.951     -1.372  1
        1   534  .     5     1     1     A    78    78   LYS    HA      H    78      4.572      4.811     -0.239  1
        1   539  .     5     1     1     A    78    78   LYS    CA      C    78     51.072     54.925     -3.853  1
        1   540  .     5     1     1     A    78    78   LYS    CB      C    78     33.783     37.096     -3.313  1
        1   541  .     5     1     1     A    78    78   LYS     N      N    78    114.135    120.039     -5.904  1
        1   542  .     5     1     1     A    79    79   VAL     H      H    79      8.729      8.323      0.406  1
        1   543  .     5     1     1     A    79    79   VAL    HA      H    79      4.402      4.722     -0.320  1
        1   551  .     5     1     1     A    79    79   VAL    CA      C    79     59.240     59.803     -0.563  1
        1   553  .     5     1     1     A    79    79   VAL     N      N    79    123.191    120.667      2.524  1
        1   554  .     5     1     1     A    80    80   SER     H      H    80      9.542      9.398      0.144  1
        1   555  .     5     1     1     A    80    80   SER    HA      H    80      4.636      5.231     -0.595  1
        1   558  .     5     1     1     A    80    80   SER    CA      C    80     55.978     57.677     -1.699  1
        1   559  .     5     1     1     A    80    80   SER     N      N    80    127.445    121.441      6.004  1
        1   560  .     5     1     1     A    81    81   ARG     H      H    81      8.093      8.881     -0.788  1
        1   561  .     5     1     1     A    81    81   ARG    HA      H    81      5.210      5.627     -0.417  1
        1   569  .     5     1     1     A    81    81   ARG     N      N    81    123.743    124.798     -1.055  1
        1   571  .     5     1     1     A    82    82   PHE     H      H    82      9.312      7.982      1.330  1
        1   572  .     5     1     1     A    82    82   PHE    HA      H    82      4.951      5.239     -0.288  1
        1   577  .     5     1     1     A    82    82   PHE    CA      C    82     53.090     55.778     -2.688  1
        1   578  .     5     1     1     A    82    82   PHE     N      N    82    119.529    117.155      2.374  1
        1   579  .     5     1     1     A    83    83   ASP     H      H    83      9.122      8.320      0.802  1
        1   580  .     5     1     1     A    83    83   ASP    HA      H    83      5.593      5.091      0.502  1
        1   583  .     5     1     1     A    83    83   ASP     N      N    83    123.825    120.125      3.700  1
        1   584  .     5     1     1     A    84    84   PHE     H      H    84      9.090      8.160      0.930  1
        1   585  .     5     1     1     A    84    84   PHE    HA      H    84      6.410      6.072      0.338  1
        1   592  .     5     1     1     A    84    84   PHE    CA      C    84     52.584     56.035     -3.451  1
        1   593  .     5     1     1     A    84    84   PHE     N      N    84    118.862    117.870      0.992  1
        1   594  .     5     1     1     A    85    85   ILE     H      H    85      8.441      8.802     -0.361  1
        1   595  .     5     1     1     A    85    85   ILE    HA      H    85      4.662      4.986     -0.324  1
        1   605  .     5     1     1     A    85    85   ILE    CB      C    85     39.939     40.868     -0.929  1
        1   608  .     5     1     1     A    85    85   ILE     N      N    85    118.049    121.611     -3.562  1
        1   609  .     5     1     1     A    86    86   ARG     H      H    86      8.983      8.831      0.152  1
        1   610  .     5     1     1     A    86    86   ARG    HA      H    86      5.591      4.792      0.799  1
        1   616  .     5     1     1     A    86    86   ARG     N      N    86    127.006    129.309     -2.303  1
        1   618  .     5     1     1     A    87    87   GLN     H      H    87      8.643      9.039     -0.396  1
        1   619  .     5     1     1     A    87    87   GLN    HA      H    87      5.630      5.119      0.511  1
        1   626  .     5     1     1     A    87    87   GLN    CA      C    87     51.512     54.320     -2.808  1
        1   627  .     5     1     1     A    87    87   GLN     N      N    87    124.142    122.778      1.364  1
        1   629  .     5     1     1     A    88    88   ILE     H      H    88      8.617      8.820     -0.203  1
        1   630  .     5     1     1     A    88    88   ILE    HA      H    88      4.690      4.939     -0.249  1
        1   637  .     5     1     1     A    88    88   ILE    CA      C    88     56.995     60.751     -3.756  1
        1   638  .     5     1     1     A    88    88   ILE    CB      C    88     39.927     40.298     -0.371  1
        1   641  .     5     1     1     A    88    88   ILE     N      N    88    116.353    121.836     -5.483  1
        1   642  .     5     1     1     A    89    89   GLU     H      H    89      8.298      9.012     -0.714  1
        1   643  .     5     1     1     A    89    89   GLU    HA      H    89      5.100      5.855     -0.755  1
        1   646  .     5     1     1     A    89    89   GLU    CA      C    89     52.204     54.825     -2.621  1
        1   647  .     5     1     1     A    89    89   GLU    CB      C    89     27.325     33.285     -5.960  1
        1   648  .     5     1     1     A    89    89   GLU     N      N    89    124.458    129.234     -4.776  1
        1   649  .     5     1     1     A    90    90   VAL     H      H    90      8.957      8.770      0.187  1
        1   650  .     5     1     1     A    90    90   VAL    HA      H    90      4.169      4.587     -0.418  1
        1   658  .     5     1     1     A    90    90   VAL    CA      C    90     58.664     59.964     -1.300  1
        1   659  .     5     1     1     A    90    90   VAL    CB      C    90     31.861     33.525     -1.664  1
        1   660  .     5     1     1     A    90    90   VAL     N      N    90    127.580    126.399      1.181  1
        1   661  .     5     1     1     A    91    91   ASP     H      H    91      9.369      8.764      0.605  1
        1   662  .     5     1     1     A    91    91   ASP    HA      H    91      4.287      4.552     -0.265  1
        1   665  .     5     1     1     A    91    91   ASP    CA      C    91     52.389     54.580     -2.191  1
        1   666  .     5     1     1     A    91    91   ASP    CB      C    91     36.409     40.658     -4.249  1
        1   667  .     5     1     1     A    91    91   ASP     N      N    91    129.411    124.227      5.184  1
        1   668  .     5     1     1     A    92    92   GLY     H      H    92      8.552      7.443      1.109  1
        1   669  .     5     1     1     A    92    92   GLY   HA2      H    92      4.090      4.092     -0.002  1
        1   670  .     5     1     1     A    92    92   GLY   HA3      H    92      3.618      4.092     -0.474  1
        1   671  .     5     1     1     A    92    92   GLY    CA      C    92     42.836     45.627     -2.791  1
        1   672  .     5     1     1     A    92    92   GLY     N      N    92    103.862    106.244     -2.382  1
        1   673  .     5     1     1     A    93    93   GLN     H      H    93      7.808      7.663      0.145  1
        1   674  .     5     1     1     A    93    93   GLN    HA      H    93      4.578      4.830     -0.252  1
        1   679  .     5     1     1     A    93    93   GLN    CA      C    93     50.918     54.387     -3.469  1
        1   680  .     5     1     1     A    93    93   GLN    CB      C    93     28.602     30.976     -2.374  1
        1   682  .     5     1     1     A    93    93   GLN     N      N    93    120.412    118.456      1.956  1
        1   683  .     5     1     1     A    94    94   LEU     H      H    94      8.414      8.550     -0.136  1
        1   684  .     5     1     1     A    94    94   LEU    HA      H    94      4.704      4.310      0.394  1
        1   693  .     5     1     1     A    94    94   LEU    CB      C    94     39.873     42.547     -2.674  1
        1   696  .     5     1     1     A    94    94   LEU     N      N    94    125.061    122.639      2.422  1
        1   697  .     5     1     1     A    95    95   ILE     H      H    95      9.181      8.553      0.628  1
        1   698  .     5     1     1     A    95    95   ILE    HA      H    95      4.371      4.529     -0.158  1
        1   708  .     5     1     1     A    95    95   ILE    CA      C    95     63.319     60.525      2.794  1
        1   709  .     5     1     1     A    95    95   ILE    CB      C    95     37.407     39.097     -1.690  1
        1   711  .     5     1     1     A    95    95   ILE     N      N    95    127.724    121.930      5.794  1
        1   712  .     5     1     1     A    96    96   THR     H      H    96      8.730      7.284      1.446  1
        1   713  .     5     1     1     A    96    96   THR    HA      H    96      4.411      4.285      0.126  1
        1   718  .     5     1     1     A    96    96   THR    CA      C    96     60.344     63.232     -2.888  1
        1   719  .     5     1     1     A    96    96   THR    CB      C    96     59.719     69.878    -10.159  1
        1   720  .     5     1     1     A    96    96   THR     N      N    96    124.240    118.356      5.884  1
        1   721  .     5     1     1     A    97    97   LEU     H      H    97      8.790      8.777      0.013  1
        1   722  .     5     1     1     A    97    97   LEU    HA      H    97      4.400      5.047     -0.647  1
        1   732  .     5     1     1     A    97    97   LEU     N      N    97    126.147    125.328      0.819  1
        1   733  .     5     1     1     A    98    98   GLU     H      H    98      7.596      8.602     -1.006  1
        1   734  .     5     1     1     A    98    98   GLU    HA      H    98      5.102      4.952      0.150  1
        1   739  .     5     1     1     A    98    98   GLU     N      N    98    116.937    122.855     -5.918  1
        1   740  .     5     1     1     A    99    99   SER     H      H    99      8.906      8.754      0.152  1
        1   741  .     5     1     1     A    99    99   SER    HA      H    99      4.504      5.447     -0.943  1
        1   744  .     5     1     1     A    99    99   SER    CA      C    99     54.010     56.211     -2.201  1
        1   745  .     5     1     1     A    99    99   SER    CB      C    99     63.876     66.511     -2.635  1
        1   746  .     5     1     1     A    99    99   SER     N      N    99    117.823    116.932      0.891  1
        1   747  .     5     1     1     A   100   100   GLY     H      H   100      7.250      8.090     -0.840  1
        1   748  .     5     1     1     A   100   100   GLY   HA2      H   100      4.872      4.002      0.870  1
        1   749  .     5     1     1     A   100   100   GLY   HA3      H   100      3.731      4.047     -0.316  1
        1   750  .     5     1     1     A   100   100   GLY     N      N   100    109.436    109.851     -0.415  1
        1   751  .     5     1     1     A   101   101   GLU     H      H   101      9.661      8.535      1.126  1
        1   752  .     5     1     1     A   101   101   GLU    HA      H   101      5.643      4.608      1.035  1
        1   757  .     5     1     1     A   101   101   GLU    CA      C   101     52.584     54.691     -2.107  1
        1   758  .     5     1     1     A   101   101   GLU    CB      C   101     31.750     32.338     -0.588  1
        1   759  .     5     1     1     A   101   101   GLU     N      N   101    126.793    119.571      7.222  1
        1   760  .     5     1     1     A   102   102   PHE     H      H   102     10.441      8.452      1.989  1
        1   761  .     5     1     1     A   102   102   PHE    HA      H   102      5.248      5.373     -0.125  1
        1   768  .     5     1     1     A   102   102   PHE    CA      C   102     53.537     56.142     -2.605  1
        1   769  .     5     1     1     A   102   102   PHE     N      N   102    131.837    121.187     10.650  1
        1   770  .     5     1     1     A   103   103   GLN     H      H   103      9.135     10.027     -0.892  1
        1   771  .     5     1     1     A   103   103   GLN    HA      H   103      5.205      4.968      0.237  1
        1   776  .     5     1     1     A   103   103   GLN    CA      C   103     50.925     54.640     -3.715  1
        1   777  .     5     1     1     A   103   103   GLN     N      N   103    127.720    126.196      1.524  1
        1   778  .     5     1     1     A   104   104   VAL     H      H   104      8.937      9.179     -0.242  1
        1   779  .     5     1     1     A   104   104   VAL    HA      H   104      4.780      5.067     -0.287  1
        1   787  .     5     1     1     A   104   104   VAL    CA      C   104     57.086     61.592     -4.506  1
        1   789  .     5     1     1     A   104   104   VAL     N      N   104    120.097    125.714     -5.617  1
        1   790  .     5     1     1     A   105   105   TYR     H      H   105      9.108      9.733     -0.625  1
        1   791  .     5     1     1     A   105   105   TYR    HA      H   105      4.834      4.987     -0.153  1
        1   798  .     5     1     1     A   105   105   TYR    CA      C   105     54.486     58.837     -4.351  1
        1   799  .     5     1     1     A   105   105   TYR     N      N   105    128.426    129.401     -0.975  1
        1   800  .     5     1     1     A   106   106   LYS     H      H   106      5.945      9.458     -3.513  1
        1   805  .     5     1     1     A   106   106   LYS     N      N   106    129.163    125.767      3.396  1
        1   806  .     5     1     1     A   107   107   GLN     H      H   107      8.526      8.249      0.277  1
        1   807  .     5     1     1     A   107   107   GLN    HA      H   107      5.160      5.145      0.015  1
        1   812  .     5     1     1     A   107   107   GLN    CA      C   107     52.584     54.335     -1.751  1
        1   813  .     5     1     1     A   107   107   GLN    CB      C   107     26.175     29.352     -3.177  1
        1   814  .     5     1     1     A   107   107   GLN     N      N   107    125.978    123.060      2.918  1
        1   815  .     5     1     1     A   108   108   SER     H      H   108      8.621      8.698     -0.077  1
        1   816  .     5     1     1     A   108   108   SER    HA      H   108      4.403      5.033     -0.630  1
        1   819  .     5     1     1     A   108   108   SER    CA      C   108     58.521     61.142     -2.621  1
        1   820  .     5     1     1     A   108   108   SER    CB      C   108     60.737     63.133     -2.396  1
        1   821  .     5     1     1     A   108   108   SER     N      N   108    117.542    113.775      3.767  1
        1   822  .     5     1     1     A   109   109   HIS     H      H   109     10.381      8.228      2.153  1
        1   823  .     5     1     1     A   109   109   HIS    HA      H   109      4.594      4.592      0.002  1
        1   828  .     5     1     1     A   109   109   HIS    CA      C   109     51.743     57.330     -5.587  1
        1   829  .     5     1     1     A   109   109   HIS    CB      C   109     27.174     31.523     -4.349  1
        1   830  .     5     1     1     A   109   109   HIS     N      N   109    118.449    117.906      0.543  1
        1   831  .     5     1     1     A   110   110   SER     H      H   110      7.366      7.768     -0.402  1
        1   832  .     5     1     1     A   110   110   SER    HA      H   110      4.870      4.796      0.074  1
        1   835  .     5     1     1     A   110   110   SER    CB      C   110     62.986     65.451     -2.465  1
        1   836  .     5     1     1     A   110   110   SER     N      N   110    113.397    114.099     -0.702  1
        1   837  .     5     1     1     A   111   111   ALA     H      H   111      8.541      8.642     -0.101  1
        1   838  .     5     1     1     A   111   111   ALA    HA      H   111      4.826      4.904     -0.078  1
        1   842  .     5     1     1     A   111   111   ALA    CA      C   111     49.015     51.541     -2.526  1
        1   843  .     5     1     1     A   111   111   ALA    CB      C   111     20.256     22.729     -2.473  1
        1   844  .     5     1     1     A   111   111   ALA     N      N   111    117.786    122.725     -4.939  1
        1   845  .     5     1     1     A   112   112   LEU     H      H   112      8.529      8.888     -0.359  1
        1   846  .     5     1     1     A   112   112   LEU    HA      H   112      5.680      5.189      0.491  1
        1   855  .     5     1     1     A   112   112   LEU    CA      C   112     51.818     53.795     -1.977  1
        1   856  .     5     1     1     A   112   112   LEU     N      N   112    116.345    119.134     -2.789  1
        1   857  .     5     1     1     A   113   113   THR     H      H   113      8.758      9.048     -0.290  1
        1   858  .     5     1     1     A   113   113   THR    HA      H   113      5.563      5.397      0.166  1
        1   863  .     5     1     1     A   113   113   THR    CA      C   113     54.458     61.102     -6.644  1
        1   864  .     5     1     1     A   113   113   THR    CB      C   113     68.586     72.763     -4.177  1
        1   866  .     5     1     1     A   113   113   THR     N      N   113    110.469    118.400     -7.931  1
        1   867  .     5     1     1     A   114   114   ALA     H      H   114      8.829      8.813      0.016  1
        1   868  .     5     1     1     A   114   114   ALA    HA      H   114      4.466      5.147     -0.681  1
        1   872  .     5     1     1     A   114   114   ALA    CA      C   114     48.886     51.964     -3.078  1
        1   873  .     5     1     1     A   114   114   ALA    CB      C   114     21.583     21.879     -0.296  1
        1   874  .     5     1     1     A   114   114   ALA     N      N   114    121.456    124.516     -3.060  1
        1   875  .     5     1     1     A   115   115   LEU     H      H   115      8.407      9.650     -1.243  1
        1   876  .     5     1     1     A   115   115   LEU    HA      H   115      4.814      4.511      0.303  1
        1   886  .     5     1     1     A   115   115   LEU     N      N   115    119.223    123.683     -4.460  1
        1   887  .     5     1     1     A   116   116   GLN     H      H   116      9.720      9.296      0.424  1
        1   888  .     5     1     1     A   116   116   GLN    HA      H   116      5.312      4.912      0.400  1
        1   893  .     5     1     1     A   116   116   GLN    CA      C   116     50.544     55.239     -4.695  1
        1   894  .     5     1     1     A   116   116   GLN     N      N   116    127.827    123.743      4.084  1
        1   895  .     5     1     1     A   117   117   THR     H      H   117      9.663      9.306      0.357  1
        1   896  .     5     1     1     A   117   117   THR    HA      H   117      4.198      4.904     -0.706  1
        1   901  .     5     1     1     A   117   117   THR    CA      C   117     64.037     60.986      3.051  1
        1   902  .     5     1     1     A   117   117   THR    CB      C   117     66.868     71.704     -4.836  1
        1   904  .     5     1     1     A   117   117   THR     N      N   117    128.929    116.877     12.052  1
        1   905  .     5     1     1     A   118   118   GLU     H      H   118      9.486      8.916      0.570  1
        1   906  .     5     1     1     A   118   118   GLU    HA      H   118      4.885      4.439      0.446  1
        1   911  .     5     1     1     A   118   118   GLU     N      N   118    123.497    122.081      1.416  1
        1   912  .     5     1     1     A   119   119   GLN     H      H   119      8.076      8.086     -0.010  1
        1   913  .     5     1     1     A   119   119   GLN    HA      H   119      5.331      5.072      0.259  1
        1   916  .     5     1     1     A   119   119   GLN    CA      C   119     51.858     54.005     -2.147  1
        1   917  .     5     1     1     A   119   119   GLN     N      N   119    118.023    115.366      2.657  1
        1   918  .     5     1     1     A   120   120   GLU     H      H   120      9.078      8.521      0.557  1
        1   919  .     5     1     1     A   120   120   GLU    HA      H   120      5.071      5.080     -0.009  1
        1   924  .     5     1     1     A   120   120   GLU     N      N   120    118.433    119.773     -1.340  1
        1   925  .     5     1     1     A   121   121   GLN     H      H   121      7.711      8.975     -1.264  1
        1   926  .     5     1     1     A   121   121   GLN    HA      H   121      4.430      5.174     -0.744  1
        1   933  .     5     1     1     A   121   121   GLN    CA      C   121     53.996     54.502     -0.506  1
        1   934  .     5     1     1     A   121   121   GLN    CB      C   121     27.158     33.131     -5.973  1
        1   936  .     5     1     1     A   121   121   GLN     N      N   121    122.412    118.074      4.338  1
        1   938  .     5     1     1     A   122   122   ASP     H      H   122      8.675     10.294     -1.619  1
        1   939  .     5     1     1     A   122   122   ASP    HA      H   122      4.632      5.271     -0.639  1
        1   942  .     5     1     1     A   122   122   ASP    CA      C   122     48.797     50.511     -1.714  1
        1   943  .     5     1     1     A   122   122   ASP    CB      C   122     39.852     42.558     -2.706  1
        1   944  .     5     1     1     A   122   122   ASP     N      N   122    128.625    122.025      6.600  1
        1   945  .     5     1     1     A   123   123   PRO    CA      C   123     61.579     62.722     -1.143  1
        1   946  .     5     1     1     A   123   123   PRO    CB      C   123     29.597     29.547      0.050  1
        1   948  .     5     1     1     A   124   124   GLU     H      H   124      8.297      8.625     -0.328  1
        1   949  .     5     1     1     A   124   124   GLU    HA      H   124      4.196      4.020      0.176  1
        1   954  .     5     1     1     A   124   124   GLU    CA      C   124     53.025     57.574     -4.549  1
        1   955  .     5     1     1     A   124   124   GLU    CB      C   124     27.927     30.642     -2.715  1
        1   957  .     5     1     1     A   124   124   GLU     N      N   124    115.538    121.455     -5.917  1
        1   958  .     5     1     1     A   125   125   HIS     H      H   125      7.419      7.278      0.141  1
        1   959  .     5     1     1     A   125   125   HIS    HA      H   125      4.833      4.653      0.180  1
        1   964  .     5     1     1     A   125   125   HIS    CA      C   125     51.886     56.164     -4.278  1
        1   965  .     5     1     1     A   125   125   HIS    CB      C   125     26.387     30.885     -4.498  1
        1   966  .     5     1     1     A   125   125   HIS     N      N   125    117.464    114.965      2.499  1
        1   967  .     5     1     1     A   126   126   SER     H      H   126      8.441      8.620     -0.179  1
        1   968  .     5     1     1     A   126   126   SER    HA      H   126      4.261      4.714     -0.453  1
        1   971  .     5     1     1     A   126   126   SER    CA      C   126     57.988     57.198      0.790  1
        1   972  .     5     1     1     A   126   126   SER     N      N   126    117.954    113.828      4.126  1
        1   973  .     5     1     1     A   127   127   GLU     H      H   127      9.221      7.979      1.242  1
        1   974  .     5     1     1     A   127   127   GLU    HA      H   127      4.366      4.447     -0.081  1
        1   979  .     5     1     1     A   127   127   GLU    CA      C   127     53.707     56.123     -2.416  1
        1   980  .     5     1     1     A   127   127   GLU    CB      C   127     25.492     30.471     -4.979  1
        1   981  .     5     1     1     A   127   127   GLU     N      N   127    120.404    120.453     -0.049  1
        1   982  .     5     1     1     A   128   128   LYS     H      H   128      8.262      8.109      0.153  1
        1   983  .     5     1     1     A   128   128   LYS    HA      H   128      4.661      4.088      0.573  1
        1   990  .     5     1     1     A   128   128   LYS    CA      C   128     52.264     57.507     -5.243  1
        1   991  .     5     1     1     A   128   128   LYS    CB      C   128     32.404     31.302      1.102  1
        1   994  .     5     1     1     A   128   128   LYS     N      N   128    122.166    116.979      5.187  1
        1   995  .     5     1     1     A   129   129   MET     H      H   129      8.242      9.746     -1.504  1
        1   996  .     5     1     1     A   129   129   MET    HA      H   129      5.012      5.185     -0.173  1
        1  1001  .     5     1     1     A   129   129   MET    CA      C   129     50.958     54.029     -3.071  1
        1  1003  .     5     1     1     A   129   129   MET     N      N   129    119.422    116.998      2.424  1
        1  1004  .     5     1     1     A   130   130   VAL     H      H   130      9.200      9.782     -0.582  1
        1  1005  .     5     1     1     A   130   130   VAL    HA      H   130      4.609      4.734     -0.125  1
        1  1013  .     5     1     1     A   130   130   VAL    CA      C   130     56.296     60.196     -3.900  1
        1  1014  .     5     1     1     A   130   130   VAL    CB      C   130     32.606     36.063     -3.457  1
        1  1015  .     5     1     1     A   130   130   VAL     N      N   130    118.290    120.290     -2.000  1
        1  1016  .     5     1     1     A   131   131   ALA     H      H   131      8.368      8.599     -0.231  1
        1  1017  .     5     1     1     A   131   131   ALA    HA      H   131      4.654      5.060     -0.406  1
        1  1021  .     5     1     1     A   131   131   ALA    CA      C   131     49.739     51.922     -2.183  1
        1  1022  .     5     1     1     A   131   131   ALA    CB      C   131     15.351     20.788     -5.437  1
        1  1023  .     5     1     1     A   131   131   ALA     N      N   131    126.734    125.099      1.635  1
        1  1024  .     5     1     1     A   132   132   LYS     H      H   132      7.732      8.019     -0.287  1
        1  1025  .     5     1     1     A   132   132   LYS    HA      H   132      4.171      4.805     -0.634  1
        1  1028  .     5     1     1     A   132   132   LYS     N      N   132    127.309    121.604      5.705  1
        1  1029  .     5     1     1     A   133   133   ARG     H      H   133      8.193      8.589     -0.396  1
        1  1030  .     5     1     1     A   133   133   ARG    HA      H   133      5.073      4.625      0.448  1
        1  1038  .     5     1     1     A   133   133   ARG     N      N   133    122.190    123.279     -1.089  1
        1  1040  .     5     1     1     A   134   134   ARG     H      H   134      7.539      8.722     -1.183  1
        1  1041  .     5     1     1     A   134   134   ARG    HA      H   134      4.667      4.726     -0.059  1
        1  1049  .     5     1     1     A   134   134   ARG    CA      C   134     52.584     54.277     -1.693  1
        1  1050  .     5     1     1     A   134   134   ARG    CB      C   134     31.325     33.759     -2.434  1
        1  1052  .     5     1     1     A   134   134   ARG     N      N   134    121.632    125.146     -3.514  1
        1  1054  .     5     1     1     A   135   135   PHE     H      H   135      8.816      7.874      0.942  1
        1  1055  .     5     1     1     A   135   135   PHE    HA      H   135      5.680      5.225      0.455  1
        1  1062  .     5     1     1     A   135   135   PHE     N      N   135    125.107    119.755      5.352  1
        1  1063  .     5     1     1     A   136   136   ARG     H      H   136      7.741      9.685     -1.944  1
        1  1064  .     5     1     1     A   136   136   ARG    HA      H   136      4.402      4.685     -0.283  1
        1  1068  .     5     1     1     A   136   136   ARG     N      N   136    125.640    124.799      0.841  1
        1  1070  .     5     1     1     A   137   137   ILE     H      H   137      8.556      8.856     -0.300  1
        1  1071  .     5     1     1     A   137   137   ILE    HA      H   137      3.912      4.538     -0.626  1
        1  1076  .     5     1     1     A   137   137   ILE    CA      C   137     55.676     61.312     -5.636  1
        1  1079  .     5     1     1     A   137   137   ILE     N      N   137    122.891    127.955     -5.064  1
        1  1080  .     5     1     1     A   138   138   GLY     H      H   138      8.676      9.377     -0.701  1
        1  1081  .     5     1     1     A   138   138   GLY   HA2      H   138      3.740      4.165     -0.425  1
        1  1082  .     5     1     1     A   138   138   GLY   HA3      H   138      2.982      4.178     -1.196  1
        1  1083  .     5     1     1     A   138   138   GLY    CA      C   138     41.908     46.057     -4.149  1
        1  1084  .     5     1     1     A   138   138   GLY     N      N   138    117.058    115.667      1.391  1
        1  1085  .     5     1     1     A   139   139   ASP     H      H   139      7.858      7.675      0.183  1
        1  1086  .     5     1     1     A   139   139   ASP    HA      H   139      4.753      4.626      0.127  1
        1  1089  .     5     1     1     A   139   139   ASP    CA      C   139     52.584     55.120     -2.536  1
        1  1090  .     5     1     1     A   139   139   ASP    CB      C   139     43.062     41.310      1.752  1
        1  1091  .     5     1     1     A   139   139   ASP     N      N   139    124.516    120.681      3.835  1
        1  1092  .     5     1     1     A   140   140   ILE     H      H   140      8.354      8.937     -0.583  1
        1  1093  .     5     1     1     A   140   140   ILE    HA      H   140      4.473      4.567     -0.094  1
        1  1103  .     5     1     1     A   140   140   ILE    CB      C   140     36.173     38.452     -2.279  1
        1  1105  .     5     1     1     A   140   140   ILE     N      N   140    120.679    125.420     -4.741  1
        1  1106  .     5     1     1     A   141   141   ALA     H      H   141      8.708      8.125      0.583  1
        1  1107  .     5     1     1     A   141   141   ALA    HA      H   141      4.862      4.790      0.072  1
        1  1111  .     5     1     1     A   141   141   ALA    CA      C   141     47.968     50.001     -2.033  1
        1  1112  .     5     1     1     A   141   141   ALA    CB      C   141     21.733     19.847      1.886  1
        1  1113  .     5     1     1     A   141   141   ALA     N      N   141    130.144    130.166     -0.022  1
        1  1114  .     5     1     1     A   142   142   GLY     H      H   142      7.888      8.839     -0.951  1
        1  1115  .     5     1     1     A   142   142   GLY   HA2      H   142      4.519      3.942      0.577  1
        1  1116  .     5     1     1     A   142   142   GLY   HA3      H   142      3.634      3.942     -0.308  1
        1  1117  .     5     1     1     A   142   142   GLY     N      N   142    102.272    109.423     -7.151  1
        1  1118  .     5     1     1     A   143   143   GLU     H      H   143      8.068      9.358     -1.290  1
        1  1119  .     5     1     1     A   143   143   GLU    HA      H   143      4.577      4.280      0.297  1
        1  1124  .     5     1     1     A   143   143   GLU     N      N   143    120.569    120.230      0.339  1
        1  1125  .     5     1     1     A   144   144   HIS     H      H   144      8.478      8.358      0.120  1
        1  1126  .     5     1     1     A   144   144   HIS    HA      H   144      4.968      4.645      0.323  1
        1  1131  .     5     1     1     A   144   144   HIS     N      N   144    124.275    118.187      6.088  1
        1  1132  .     5     1     1     A   145   145   THR     H      H   145      9.031      7.769      1.262  1
        1  1133  .     5     1     1     A   145   145   THR    HA      H   145      4.025      4.941     -0.916  1
        1  1138  .     5     1     1     A   145   145   THR    CA      C   145     61.247     60.430      0.817  1
        1  1139  .     5     1     1     A   145   145   THR    CB      C   145     65.181     70.771     -5.590  1
        1  1141  .     5     1     1     A   145   145   THR     N      N   145    125.828    115.700     10.128  1
        1  1142  .     5     1     1     A   146   146   SER     H      H   146      9.077      9.176     -0.099  1
        1  1143  .     5     1     1     A   146   146   SER    HA      H   146      4.684      4.666      0.018  1
        1  1145  .     5     1     1     A   146   146   SER    CA      C   146     56.067     58.847     -2.780  1
        1  1146  .     5     1     1     A   146   146   SER    CB      C   146     60.510     63.545     -3.035  1
        1  1147  .     5     1     1     A   146   146   SER     N      N   146    124.154    121.985      2.169  1
        1  1148  .     5     1     1     A   147   147   PHE     H      H   147      9.049      9.087     -0.038  1
        1  1149  .     5     1     1     A   147   147   PHE    HA      H   147      4.022      4.124     -0.102  1
        1  1154  .     5     1     1     A   147   147   PHE     N      N   147    127.670    125.525      2.145  1
        1  1155  .     5     1     1     A   148   148   ASP     H      H   148      8.504      8.156      0.348  1
        1  1156  .     5     1     1     A   148   148   ASP    HA      H   148      4.422      4.591     -0.169  1
        1  1158  .     5     1     1     A   148   148   ASP    CA      C   148     52.584     56.857     -4.273  1
        1  1159  .     5     1     1     A   148   148   ASP    CB      C   148     37.800     40.946     -3.146  1
        1  1160  .     5     1     1     A   148   148   ASP     N      N   148    114.377    120.152     -5.775  1
        1  1161  .     5     1     1     A   149   149   LYS     H      H   149      7.380      8.997     -1.617  1
        1  1162  .     5     1     1     A   149   149   LYS    HA      H   149      4.487      4.130      0.357  1
        1  1171  .     5     1     1     A   149   149   LYS    CA      C   149     51.735     58.905     -7.170  1
        1  1172  .     5     1     1     A   149   149   LYS    CB      C   149     30.162     32.937     -2.775  1
        1  1175  .     5     1     1     A   149   149   LYS     N      N   149    119.137    119.325     -0.188  1
        1  1176  .     5     1     1     A   150   150   LEU     H      H   150      6.886      7.962     -1.076  1
        1  1177  .     5     1     1     A   150   150   LEU    HA      H   150      3.996      4.163     -0.167  1
        1  1186  .     5     1     1     A   150   150   LEU    CA      C   150     50.502     57.678     -7.176  1
        1  1187  .     5     1     1     A   150   150   LEU     N      N   150    120.614    120.064      0.550  1
        1  1188  .     5     1     1     A   151   151   PRO    CB      C   151     29.567     29.168      0.399  1
        1  1190  .     5     1     1     A   152   152   LYS     H      H   152      8.076      8.888     -0.812  1
        1  1191  .     5     1     1     A   152   152   LYS    HA      H   152      4.346      4.394     -0.048  1
        1  1195  .     5     1     1     A   152   152   LYS    CA      C   152     53.182     57.778     -4.596  1
        1  1196  .     5     1     1     A   152   152   LYS    CB      C   152     31.487     32.726     -1.239  1
        1  1198  .     5     1     1     A   152   152   LYS     N      N   152    118.133    120.892     -2.759  1
        1  1199  .     5     1     1     A   153   153   ASP     H      H   153      7.982      8.075     -0.093  1
        1  1200  .     5     1     1     A   153   153   ASP    HA      H   153      4.402      4.935     -0.533  1
        1  1203  .     5     1     1     A   153   153   ASP    CA      C   153     52.584     53.155     -0.571  1
        1  1204  .     5     1     1     A   153   153   ASP    CB      C   153     37.762     40.887     -3.125  1
        1  1205  .     5     1     1     A   153   153   ASP     N      N   153    115.735    114.918      0.817  1
        1  1206  .     5     1     1     A   154   154   VAL     H      H   154      6.987      7.586     -0.599  1
        1  1207  .     5     1     1     A   154   154   VAL    HA      H   154      4.406      4.196      0.210  1
        1  1215  .     5     1     1     A   154   154   VAL    CA      C   154     58.408     60.884     -2.476  1
        1  1216  .     5     1     1     A   154   154   VAL    CB      C   154     32.617     33.950     -1.333  1
        1  1217  .     5     1     1     A   154   154   VAL     N      N   154    116.266    119.458     -3.192  1
        1  1218  .     5     1     1     A   155   155   MET     H      H   155      8.444      8.409      0.035  1
        1  1219  .     5     1     1     A   155   155   MET    HA      H   155      5.416      5.063      0.353  1
        1  1224  .     5     1     1     A   155   155   MET    CA      C   155     51.183     53.993     -2.810  1
        1  1226  .     5     1     1     A   155   155   MET     N      N   155    124.950    126.432     -1.482  1
        1  1227  .     5     1     1     A   156   156   ALA     H      H   156      9.226      8.564      0.662  1
        1  1228  .     5     1     1     A   156   156   ALA    HA      H   156      4.693      5.116     -0.423  1
        1  1232  .     5     1     1     A   156   156   ALA    CA      C   156     48.379     50.714     -2.335  1
        1  1233  .     5     1     1     A   156   156   ALA    CB      C   156     21.051     20.855      0.196  1
        1  1234  .     5     1     1     A   156   156   ALA     N      N   156    129.938    126.395      3.543  1
        1  1235  .     5     1     1     A   157   157   THR     H      H   157      8.554      8.567     -0.013  1
        1  1236  .     5     1     1     A   157   157   THR    HA      H   157      4.839      4.552      0.287  1
        1  1241  .     5     1     1     A   157   157   THR    CA      C   157     59.555     62.605     -3.050  1
        1  1242  .     5     1     1     A   157   157   THR    CB      C   157     68.575     69.957     -1.382  1
        1  1244  .     5     1     1     A   157   157   THR     N      N   157    118.815    117.011      1.804  1
        1  1245  .     5     1     1     A   158   158   TYR     H      H   158      9.974      9.131      0.843  1
        1  1246  .     5     1     1     A   158   158   TYR    HA      H   158      4.435      5.053     -0.618  1
        1  1253  .     5     1     1     A   158   158   TYR     N      N   158    126.958    122.924      4.034  1
        1  1254  .     5     1     1     A   159   159   ARG     H      H   159      8.909      8.522      0.387  1
        1  1255  .     5     1     1     A   159   159   ARG    HA      H   159      5.444      5.454     -0.010  1
        1  1263  .     5     1     1     A   159   159   ARG    CA      C   159     51.933     54.610     -2.677  1
        1  1264  .     5     1     1     A   159   159   ARG     N      N   159    121.721    121.186      0.535  1
        1  1266  .     5     1     1     A   160   160   GLY     H      H   160      8.910      8.950     -0.040  1
        1  1267  .     5     1     1     A   160   160   GLY   HA2      H   160      4.904      4.341      0.563  1
        1  1268  .     5     1     1     A   160   160   GLY   HA3      H   160      4.484      4.498     -0.014  1
        1  1269  .     5     1     1     A   160   160   GLY     N      N   160    113.921    107.135      6.786  1
        1  1270  .     5     1     1     A   161   161   THR     H      H   161      9.110      8.803      0.307  1
        1  1271  .     5     1     1     A   161   161   THR    HA      H   161      4.810      5.314     -0.504  1
        1  1276  .     5     1     1     A   161   161   THR    CA      C   161     59.603     60.952     -1.349  1
        1  1277  .     5     1     1     A   161   161   THR    CB      C   161     69.909     72.535     -2.626  1
        1  1279  .     5     1     1     A   161   161   THR     N      N   161    126.813    115.669     11.144  1
        1  1280  .     5     1     1     A   162   162   ALA     H      H   162      7.137      8.663     -1.526  1
        1  1281  .     5     1     1     A   162   162   ALA    HA      H   162      5.361      5.082      0.279  1
        1  1285  .     5     1     1     A   162   162   ALA    CA      C   162     46.573     51.160     -4.587  1
        1  1286  .     5     1     1     A   162   162   ALA    CB      C   162     20.959     23.590     -2.631  1
        1  1287  .     5     1     1     A   162   162   ALA     N      N   162    128.111    123.400      4.711  1
        1  1288  .     5     1     1     A   163   163   PHE     H      H   163      8.587      9.221     -0.634  1
        1  1289  .     5     1     1     A   163   163   PHE    HA      H   163      5.538      5.732     -0.194  1
        1  1296  .     5     1     1     A   163   163   PHE     N      N   163    117.349    114.821      2.528  1
        1  1297  .     5     1     1     A   164   164   GLY     H      H   164      8.650      9.093     -0.443  1
        1  1298  .     5     1     1     A   164   164   GLY   HA2      H   164      4.210      4.328     -0.118  1
        1  1299  .     5     1     1     A   164   164   GLY   HA3      H   164      3.285      4.388     -1.103  1
        1  1300  .     5     1     1     A   164   164   GLY    CA      C   164     40.377     44.108     -3.731  1
        1  1301  .     5     1     1     A   164   164   GLY     N      N   164    108.839    108.655      0.184  1
        1  1302  .     5     1     1     A   165   165   SER     H      H   165      7.684      9.011     -1.327  1
        1  1303  .     5     1     1     A   165   165   SER    HA      H   165      3.458      4.637     -1.179  1
        1  1304  .     5     1     1     A   165   165   SER     N      N   165    116.037    116.952     -0.915  1
        1  1305  .     5     1     1     A   166   166   ASP     H      H   166      9.718      7.963      1.755  1
        1  1306  .     5     1     1     A   166   166   ASP    HA      H   166      4.281      4.890     -0.609  1
        1  1309  .     5     1     1     A   166   166   ASP    CA      C   166     52.584     53.949     -1.365  1
        1  1310  .     5     1     1     A   166   166   ASP     N      N   166    125.166    119.681      5.485  1
        1  1311  .     5     1     1     A   167   167   ASP     H      H   167      7.655      7.709     -0.054  1
        1  1312  .     5     1     1     A   167   167   ASP    HA      H   167      4.666      4.964     -0.298  1
        1  1315  .     5     1     1     A   167   167   ASP    CB      C   167     38.948     43.957     -5.009  1
        1  1316  .     5     1     1     A   167   167   ASP     N      N   167    117.491    118.666     -1.175  1
        1  1317  .     5     1     1     A   168   168   ALA     H      H   168      8.585      8.489      0.096  1
        1  1318  .     5     1     1     A   168   168   ALA    HA      H   168      5.012      4.052      0.960  1
        1  1322  .     5     1     1     A   168   168   ALA    CA      C   168     47.485     54.288     -6.803  1
        1  1323  .     5     1     1     A   168   168   ALA     N      N   168    128.834    122.924      5.910  1
        1  1324  .     5     1     1     A   169   169   GLY     H      H   169      8.472      7.232      1.240  1
        1  1325  .     5     1     1     A   169   169   GLY   HA2      H   169      4.404      4.131      0.273  1
        1  1326  .     5     1     1     A   169   169   GLY   HA3      H   169      4.051      4.166     -0.115  1
        1  1327  .     5     1     1     A   169   169   GLY    CA      C   169     43.257     46.005     -2.748  1
        1  1328  .     5     1     1     A   169   169   GLY     N      N   169    107.133    103.256      3.877  1
        1  1329  .     5     1     1     A   170   170   GLY     H      H   170      7.229      7.902     -0.673  1
        1  1330  .     5     1     1     A   170   170   GLY   HA2      H   170      4.223      4.057      0.166  1
        1  1331  .     5     1     1     A   170   170   GLY   HA3      H   170      3.781      4.060     -0.279  1
        1  1332  .     5     1     1     A   170   170   GLY    CA      C   170     43.310     45.637     -2.327  1
        1  1333  .     5     1     1     A   170   170   GLY     N      N   170    107.542    110.134     -2.592  1
        1  1334  .     5     1     1     A   171   171   LYS     H      H   171      9.641      9.065      0.576  1
        1  1335  .     5     1     1     A   171   171   LYS    HA      H   171      5.129      4.999      0.130  1
        1  1342  .     5     1     1     A   171   171   LYS    CA      C   171     51.355     55.239     -3.884  1
        1  1343  .     5     1     1     A   171   171   LYS     N      N   171    124.322    125.731     -1.409  1
        1  1344  .     5     1     1     A   172   172   LEU     H      H   172      7.764      8.741     -0.977  1
        1  1345  .     5     1     1     A   172   172   LEU    HA      H   172      4.973      5.247     -0.274  1
        1  1353  .     5     1     1     A   172   172   LEU    CA      C   172     50.348     52.917     -2.569  1
        1  1354  .     5     1     1     A   172   172   LEU     N      N   172    126.389    123.253      3.136  1
        1  1355  .     5     1     1     A   173   173   THR     H      H   173      8.321      8.796     -0.475  1
        1  1356  .     5     1     1     A   173   173   THR    HA      H   173      5.017      5.176     -0.159  1
        1  1361  .     5     1     1     A   173   173   THR    CA      C   173     59.149     61.803     -2.654  1
        1  1362  .     5     1     1     A   173   173   THR    CB      C   173     67.449     71.064     -3.615  1
        1  1364  .     5     1     1     A   173   173   THR     N      N   173    123.553    114.706      8.847  1
        1  1365  .     5     1     1     A   174   174   TYR     H      H   174      9.367      9.821     -0.454  1
        1  1366  .     5     1     1     A   174   174   TYR    HA      H   174      4.660      5.248     -0.588  1
        1  1373  .     5     1     1     A   174   174   TYR    CB      C   174     41.267     40.353      0.914  1
        1  1374  .     5     1     1     A   174   174   TYR     N      N   174    129.583    122.652      6.931  1
        1  1375  .     5     1     1     A   175   175   THR     H      H   175      8.529      8.472      0.057  1
        1  1376  .     5     1     1     A   175   175   THR    HA      H   175      5.388      4.838      0.550  1
        1  1381  .     5     1     1     A   175   175   THR    CA      C   175     58.216     61.550     -3.334  1
        1  1382  .     5     1     1     A   175   175   THR    CB      C   175     68.575     71.214     -2.639  1
        1  1384  .     5     1     1     A   175   175   THR     N      N   175    125.967    115.545     10.422  1
        1  1385  .     5     1     1     A   176   176   ILE     H      H   176      9.139      9.638     -0.499  1
        1  1386  .     5     1     1     A   176   176   ILE    HA      H   176      4.382      5.036     -0.654  1
        1  1395  .     5     1     1     A   176   176   ILE    CA      C   176     58.006     59.148     -1.142  1
        1  1396  .     5     1     1     A   176   176   ILE    CB      C   176     38.881     42.151     -3.270  1
        1  1400  .     5     1     1     A   176   176   ILE     N      N   176    123.715    117.188      6.527  1
        1  1401  .     5     1     1     A   177   177   ASP     H      H   177      8.501      8.961     -0.460  1
        1  1402  .     5     1     1     A   177   177   ASP    HA      H   177      5.011      4.829      0.182  1
        1  1405  .     5     1     1     A   177   177   ASP    CA      C   177     49.089     52.251     -3.162  1
        1  1406  .     5     1     1     A   177   177   ASP    CB      C   177     39.282     43.101     -3.819  1
        1  1407  .     5     1     1     A   177   177   ASP     N      N   177    125.978    123.315      2.663  1
        1  1408  .     5     1     1     A   178   178   PHE     H      H   178      8.913      7.721      1.192  1
        1  1409  .     5     1     1     A   178   178   PHE    HA      H   178      3.993      3.828      0.165  1
        1  1414  .     5     1     1     A   178   178   PHE    CB      C   178     34.588     39.347     -4.759  1
        1  1415  .     5     1     1     A   178   178   PHE     N      N   178    123.522    124.268     -0.746  1
        1  1416  .     5     1     1     A   179   179   ALA     H      H   179      8.487      9.578     -1.091  1
        1  1417  .     5     1     1     A   179   179   ALA    HA      H   179      4.528      4.372      0.156  1
        1  1421  .     5     1     1     A   179   179   ALA    CA      C   179     52.584     55.874     -3.290  1
        1  1422  .     5     1     1     A   179   179   ALA    CB      C   179     15.666     18.731     -3.065  1
        1  1423  .     5     1     1     A   179   179   ALA     N      N   179    124.061    125.208     -1.147  1
        1  1424  .     5     1     1     A   180   180   ALA     H      H   180      7.162      7.933     -0.771  1
        1  1425  .     5     1     1     A   180   180   ALA    HA      H   180      4.313      4.413     -0.100  1
        1  1429  .     5     1     1     A   180   180   ALA    CA      C   180     49.006     51.426     -2.420  1
        1  1430  .     5     1     1     A   180   180   ALA    CB      C   180     16.933     17.304     -0.371  1
        1  1431  .     5     1     1     A   180   180   ALA     N      N   180    119.710    118.357      1.353  1
        1  1432  .     5     1     1     A   181   181   LYS     H      H   181      8.092      9.440     -1.348  1
        1  1433  .     5     1     1     A   181   181   LYS    HA      H   181      3.457      4.925     -1.468  1
        1  1440  .     5     1     1     A   181   181   LYS    CA      C   181     54.783     57.251     -2.468  1
        1  1441  .     5     1     1     A   181   181   LYS    CB      C   181     27.088     31.128     -4.040  1
        1  1444  .     5     1     1     A   181   181   LYS     N      N   181    114.996    121.388     -6.392  1
        1  1445  .     5     1     1     A   182   182   GLN     H      H   182      7.532      7.973     -0.441  1
        1  1446  .     5     1     1     A   182   182   GLN    HA      H   182      5.304      5.140      0.164  1
        1  1453  .     5     1     1     A   182   182   GLN    CA      C   182     51.473     54.815     -3.342  1
        1  1454  .     5     1     1     A   182   182   GLN    CB      C   182     31.585     32.111     -0.526  1
        1  1455  .     5     1     1     A   182   182   GLN     N      N   182    115.064    119.842     -4.778  1
        1  1457  .     5     1     1     A   183   183   GLY     H      H   183      9.026      8.354      0.672  1
        1  1458  .     5     1     1     A   183   183   GLY   HA2      H   183      5.376      4.498      0.878  1
        1  1459  .     5     1     1     A   183   183   GLY   HA3      H   183      3.567      4.543     -0.976  1
        1  1460  .     5     1     1     A   183   183   GLY    CA      C   183     42.361     45.601     -3.240  1
        1  1461  .     5     1     1     A   183   183   GLY     N      N   183    111.505    110.801      0.704  1
        1  1462  .     5     1     1     A   184   184   HIS     H      H   184      7.508      9.169     -1.661  1
        1  1463  .     5     1     1     A   184   184   HIS    HA      H   184      4.304      5.067     -0.763  1
        1  1467  .     5     1     1     A   184   184   HIS    CA      C   184     52.793     55.782     -2.989  1
        1  1468  .     5     1     1     A   184   184   HIS    CB      C   184     27.906     32.596     -4.690  1
        1  1469  .     5     1     1     A   184   184   HIS     N      N   184    111.297    118.751     -7.454  1
        1  1470  .     5     1     1     A   185   185   GLY     H      H   185      9.160      7.451      1.709  1
        1  1471  .     5     1     1     A   185   185   GLY   HA2      H   185      4.464      4.280      0.184  1
        1  1472  .     5     1     1     A   185   185   GLY   HA3      H   185      4.117      4.348     -0.231  1
        1  1473  .     5     1     1     A   185   185   GLY    CA      C   185     44.212     46.256     -2.044  1
        1  1474  .     5     1     1     A   185   185   GLY     N      N   185    107.398    109.171     -1.773  1
        1  1475  .     5     1     1     A   186   186   LYS     H      H   186      9.170      8.623      0.547  1
        1  1476  .     5     1     1     A   186   186   LYS    HA      H   186      4.925      5.114     -0.189  1
        1  1481  .     5     1     1     A   186   186   LYS    CB      C   186     33.642     36.999     -3.357  1
        1  1482  .     5     1     1     A   186   186   LYS     N      N   186    122.690    119.565      3.125  1
        1  1483  .     5     1     1     A   187   187   ILE     H      H   187      8.444      8.590     -0.146  1
        1  1484  .     5     1     1     A   187   187   ILE    HA      H   187      4.626      4.942     -0.316  1
        1  1487  .     5     1     1     A   187   187   ILE     N      N   187    124.320    120.831      3.489  1
        1  1488  .     5     1     1     A   188   188   GLU     H      H   188      8.590      9.705     -1.115  1
        1  1489  .     5     1     1     A   188   188   GLU    HA      H   188      4.650      4.697     -0.047  1
        1  1495  .     5     1     1     A   188   188   GLU     N      N   188    122.575    127.539     -4.964  1
        1  1496  .     5     1     1     A   189   189   HIS     H      H   189      8.726      8.108      0.618  1
        1  1497  .     5     1     1     A   189   189   HIS    HA      H   189      4.055      4.133     -0.078  1
        1  1501  .     5     1     1     A   189   189   HIS    CA      C   189     54.623     59.160     -4.537  1
        1  1502  .     5     1     1     A   189   189   HIS    CB      C   189     24.997     29.617     -4.620  1
        1  1503  .     5     1     1     A   189   189   HIS     N      N   189    111.381    122.449    -11.068  1
        1  1504  .     5     1     1     A   190   190   LEU     H      H   190      9.715      7.598      2.117  1
        1  1505  .     5     1     1     A   190   190   LEU    HA      H   190      4.379      4.400     -0.021  1
        1  1515  .     5     1     1     A   190   190   LEU     N      N   190    124.648    116.941      7.707  1
        1  1516  .     5     1     1     A   191   191   LYS     H      H   191     10.099      8.071      2.028  1
        1  1517  .     5     1     1     A   191   191   LYS    HA      H   191      3.736      4.553     -0.817  1
        1  1524  .     5     1     1     A   191   191   LYS    CA      C   191     55.815     56.809     -0.994  1
        1  1525  .     5     1     1     A   191   191   LYS    CB      C   191     30.201     35.429     -5.228  1
        1  1527  .     5     1     1     A   191   191   LYS     N      N   191    123.618    120.843      2.775  1
        1  1528  .     5     1     1     A   192   192   SER     H      H   192      6.991      7.776     -0.785  1
        1  1529  .     5     1     1     A   192   192   SER    HA      H   192      4.743      4.547      0.196  1
        1  1532  .     5     1     1     A   192   192   SER    CA      C   192     51.974     56.255     -4.281  1
        1  1533  .     5     1     1     A   192   192   SER    CB      C   192     60.005     64.321     -4.316  1
        1  1534  .     5     1     1     A   192   192   SER     N      N   192    115.071    116.348     -1.277  1
        1  1535  .     5     1     1     A   193   193   PRO    CB      C   193     29.607     30.113     -0.506  1
        1  1537  .     5     1     1     A   194   194   GLU     H      H   194      8.213      8.709     -0.496  1
        1  1538  .     5     1     1     A   194   194   GLU    HA      H   194      3.063      4.622     -1.559  1
        1  1543  .     5     1     1     A   194   194   GLU    CA      C   194     54.185     57.119     -2.934  1
        1  1545  .     5     1     1     A   194   194   GLU     N      N   194    114.055    119.758     -5.703  1
        1  1546  .     5     1     1     A   195   195   LEU     H      H   195      7.082      7.715     -0.633  1
        1  1547  .     5     1     1     A   195   195   LEU    HA      H   195      4.027      4.158     -0.131  1
        1  1557  .     5     1     1     A   195   195   LEU    CA      C   195     51.361     53.937     -2.576  1
        1  1558  .     5     1     1     A   195   195   LEU    CB      C   195     38.950     40.962     -2.012  1
        1  1561  .     5     1     1     A   195   195   LEU     N      N   195    113.898    118.252     -4.354  1
        1  1562  .     5     1     1     A   196   196   ASN     H      H   196      7.060      7.932     -0.872  1
        1  1563  .     5     1     1     A   196   196   ASN    HA      H   196      4.638      4.802     -0.164  1
        1  1567  .     5     1     1     A   196   196   ASN     N      N   196    119.196    118.630      0.566  1
        1  1568  .     5     1     1     A   197   197   VAL     H      H   197      7.244      8.302     -1.058  1
        1  1569  .     5     1     1     A   197   197   VAL    HA      H   197      4.540      4.856     -0.316  1
        1  1577  .     5     1     1     A   197   197   VAL    CA      C   197     57.176     59.377     -2.201  1
        1  1578  .     5     1     1     A   197   197   VAL     N      N   197    113.621    116.010     -2.389  1
        1  1579  .     5     1     1     A   198   198   ASP     H      H   198      8.881      8.966     -0.085  1
        1  1580  .     5     1     1     A   198   198   ASP    HA      H   198      4.894      4.924     -0.030  1
        1  1581  .     5     1     1     A   198   198   ASP     N      N   198    118.852    122.548     -3.696  1
        1  1582  .     5     1     1     A   199   199   LEU     H      H   199      8.498      8.555     -0.057  1
        1  1583  .     5     1     1     A   199   199   LEU    HA      H   199      4.317      5.055     -0.738  1
        1  1591  .     5     1     1     A   199   199   LEU     N      N   199    124.078    127.411     -3.333  1
        1  1592  .     5     1     1     A   200   200   ALA     H      H   200      8.386      9.120     -0.734  1
        1  1593  .     5     1     1     A   200   200   ALA    HA      H   200      4.295      5.072     -0.777  1
        1  1597  .     5     1     1     A   200   200   ALA    CA      C   200     50.044     51.421     -1.377  1
        1  1598  .     5     1     1     A   200   200   ALA    CB      C   200     17.985     22.005     -4.020  1
        1  1599  .     5     1     1     A   200   200   ALA     N      N   200    127.315    124.946      2.369  1
        1  1600  .     5     1     1     A   201   201   VAL     H      H   201      8.007      8.748     -0.741  1
        1  1601  .     5     1     1     A   201   201   VAL    HA      H   201      4.577      4.897     -0.320  1
        1  1609  .     5     1     1     A   201   201   VAL    CA      C   201     60.004     60.236     -0.232  1
        1  1610  .     5     1     1     A   201   201   VAL    CB      C   201     28.863     35.668     -6.805  1
        1  1611  .     5     1     1     A   201   201   VAL     N      N   201    119.409    121.924     -2.515  1
        1  1612  .     5     1     1     A   202   202   ALA     H      H   202      8.789      8.843     -0.054  1
        1  1613  .     5     1     1     A   202   202   ALA    HA      H   202      4.630      5.409     -0.779  1
        1  1617  .     5     1     1     A   202   202   ALA    CA      C   202     48.200     50.116     -1.916  1
        1  1618  .     5     1     1     A   202   202   ALA     N      N   202    131.745    130.489      1.256  1
        1  1619  .     5     1     1     A   203   203   TYR     H      H   203      8.522      9.053     -0.531  1
        1  1620  .     5     1     1     A   203   203   TYR    HA      H   203      5.391      5.346      0.045  1
        1  1627  .     5     1     1     A   203   203   TYR    CA      C   203     54.648     59.272     -4.624  1
        1  1628  .     5     1     1     A   203   203   TYR    CB      C   203     37.315     39.268     -1.953  1
        1  1629  .     5     1     1     A   203   203   TYR     N      N   203    117.786    124.681     -6.895  1
        1  1630  .     5     1     1     A   204   204   ILE     H      H   204      8.209      8.179      0.030  1
        1  1631  .     5     1     1     A   204   204   ILE    HA      H   204      4.393      4.346      0.047  1
        1  1641  .     5     1     1     A   204   204   ILE    CB      C   204     36.807     40.216     -3.409  1
        1  1644  .     5     1     1     A   204   204   ILE     N      N   204    120.602    125.531     -4.929  1
        1  1645  .     5     1     1     A   205   205   LYS     H      H   205      9.340      8.592      0.748  1
        1  1646  .     5     1     1     A   205   205   LYS    HA      H   205      4.756      4.828     -0.072  1
        1  1651  .     5     1     1     A   205   205   LYS    CA      C   205     50.844     60.579     -9.735  1
        1  1652  .     5     1     1     A   205   205   LYS     N      N   205    127.960    124.385      3.575  1
        1  1653  .     5     1     1     A   207   207   ASP     H      H   207      8.436      8.547     -0.111  1
        1  1654  .     5     1     1     A   207   207   ASP    HA      H   207      4.692      4.536      0.156  1
        1  1657  .     5     1     1     A   207   207   ASP    CA      C   207     48.789     52.978     -4.189  1
        1  1658  .     5     1     1     A   207   207   ASP    CB      C   207     38.377     41.497     -3.120  1
        1  1659  .     5     1     1     A   207   207   ASP     N      N   207    123.098    124.826     -1.728  1
        1  1660  .     5     1     1     A   208   208   GLU     H      H   208      8.880      8.524      0.356  1
        1  1661  .     5     1     1     A   208   208   GLU    HA      H   208      3.994      4.125     -0.131  1
        1  1666  .     5     1     1     A   208   208   GLU    CA      C   208     56.123     58.531     -2.408  1
        1  1667  .     5     1     1     A   208   208   GLU    CB      C   208     25.794     29.466     -3.672  1
        1  1669  .     5     1     1     A   208   208   GLU     N      N   208    119.042    121.899     -2.857  1
        1  1670  .     5     1     1     A   209   209   LYS     H      H   209      7.681      7.647      0.034  1
        1  1671  .     5     1     1     A   209   209   LYS    HA      H   209      4.141      4.414     -0.273  1
        1  1680  .     5     1     1     A   209   209   LYS     N      N   209    119.252    117.111      2.141  1
        1  1681  .     5     1     1     A   210   210   HIS     H      H   210      8.177      6.625      1.552  1
        1  1682  .     5     1     1     A   210   210   HIS    HA      H   210      3.825      4.681     -0.856  1
        1  1687  .     5     1     1     A   210   210   HIS    CA      C   210     54.205     54.207     -0.002  1
        1  1688  .     5     1     1     A   210   210   HIS    CB      C   210     23.439     29.884     -6.445  1
        1  1689  .     5     1     1     A   210   210   HIS     N      N   210    112.758    111.772      0.986  1
        1  1690  .     5     1     1     A   211   211   HIS     H      H   211      8.758      7.117      1.641  1
        1  1691  .     5     1     1     A   211   211   HIS    HA      H   211      5.041      4.900      0.141  1
        1  1695  .     5     1     1     A   211   211   HIS    CA      C   211     50.450     54.911     -4.461  1
        1  1696  .     5     1     1     A   211   211   HIS    CB      C   211     25.703     33.857     -8.154  1
        1  1697  .     5     1     1     A   211   211   HIS     N      N   211    119.552    118.370      1.182  1
        1  1698  .     5     1     1     A   212   212   ALA     H      H   212      8.556      8.140      0.416  1
        1  1699  .     5     1     1     A   212   212   ALA    HA      H   212      4.712      4.831     -0.119  1
        1  1703  .     5     1     1     A   212   212   ALA    CA      C   212     49.886     50.917     -1.031  1
        1  1704  .     5     1     1     A   212   212   ALA    CB      C   212     18.860     19.430     -0.570  1
        1  1705  .     5     1     1     A   212   212   ALA     N      N   212    123.780    122.663      1.117  1
        1  1706  .     5     1     1     A   213   213   VAL     H      H   213      9.338      8.093      1.245  1
        1  1707  .     5     1     1     A   213   213   VAL    HA      H   213      5.074      4.970      0.104  1
        1  1715  .     5     1     1     A   213   213   VAL    CA      C   213     57.486     59.751     -2.265  1
        1  1716  .     5     1     1     A   213   213   VAL    CB      C   213     33.938     36.138     -2.200  1
        1  1717  .     5     1     1     A   213   213   VAL     N      N   213    124.742    119.263      5.479  1
        1  1718  .     5     1     1     A   214   214   ILE     H      H   214      8.962      8.931      0.031  1
        1  1719  .     5     1     1     A   214   214   ILE    HA      H   214      4.434      4.901     -0.467  1
        1  1726  .     5     1     1     A   214   214   ILE     N      N   214    122.881    124.075     -1.194  1
        1  1727  .     5     1     1     A   215   215   SER     H      H   215      8.558      8.587     -0.029  1
        1  1728  .     5     1     1     A   215   215   SER    HA      H   215      5.001      5.353     -0.352  1
        1  1731  .     5     1     1     A   215   215   SER    CA      C   215     53.230     56.946     -3.716  1
        1  1732  .     5     1     1     A   215   215   SER    CB      C   215     62.077     66.123     -4.046  1
        1  1733  .     5     1     1     A   215   215   SER     N      N   215    122.891    121.185      1.706  1
        1  1734  .     5     1     1     A   216   216   GLY     H      H   216      7.282      8.986     -1.704  1
        1  1735  .     5     1     1     A   216   216   GLY   HA2      H   216      4.515      4.321      0.194  1
        1  1736  .     5     1     1     A   216   216   GLY   HA3      H   216      3.473      4.323     -0.850  1
        1  1737  .     5     1     1     A   216   216   GLY    CA      C   216     42.816     46.047     -3.231  1
        1  1738  .     5     1     1     A   216   216   GLY     N      N   216    110.899    108.692      2.207  1
        1  1739  .     5     1     1     A   217   217   SER     H      H   217      8.673      8.851     -0.178  1
        1  1740  .     5     1     1     A   217   217   SER    HA      H   217      5.127      5.446     -0.319  1
        1  1743  .     5     1     1     A   217   217   SER    CA      C   217     56.266     56.777     -0.511  1
        1  1744  .     5     1     1     A   217   217   SER     N      N   217    117.164    116.239      0.925  1
        1  1745  .     5     1     1     A   218   218   VAL     H      H   218      7.451      9.152     -1.701  1
        1  1746  .     5     1     1     A   218   218   VAL    HA      H   218      5.128      4.910      0.218  1
        1  1754  .     5     1     1     A   218   218   VAL    CA      C   218     56.637     59.866     -3.229  1
        1  1755  .     5     1     1     A   218   218   VAL     N      N   218    117.826    120.149     -2.323  1
        1  1756  .     5     1     1     A   219   219   LEU     H      H   219      9.022      8.864      0.158  1
        1  1757  .     5     1     1     A   219   219   LEU    HA      H   219      5.387      4.866      0.521  1
        1  1767  .     5     1     1     A   219   219   LEU    CA      C   219     50.450     53.928     -3.478  1
        1  1768  .     5     1     1     A   219   219   LEU     N      N   219    124.820    125.608     -0.788  1
        1  1769  .     5     1     1     A   220   220   TYR     H      H   220      8.816      8.987     -0.171  1
        1  1770  .     5     1     1     A   220   220   TYR    HA      H   220      4.834      4.955     -0.121  1
        1  1777  .     5     1     1     A   220   220   TYR     N      N   220    121.249    124.019     -2.770  1
        1  1778  .     5     1     1     A   221   221   ASN     H      H   221      9.191      8.929      0.262  1
        1  1779  .     5     1     1     A   221   221   ASN    HA      H   221      4.048      4.436     -0.388  1
        1  1784  .     5     1     1     A   221   221   ASN    CA      C   221     51.647     54.937     -3.290  1
        1  1785  .     5     1     1     A   221   221   ASN    CB      C   221     36.640     38.398     -1.758  1
        1  1786  .     5     1     1     A   221   221   ASN     N      N   221    129.865    124.358      5.507  1
        1  1788  .     5     1     1     A   222   222   GLN     H      H   222      8.468      6.779      1.689  1
        1  1789  .     5     1     1     A   222   222   GLN    HA      H   222      3.671      3.953     -0.282  1
        1  1794  .     5     1     1     A   222   222   GLN    CA      C   222     55.075     57.660     -2.585  1
        1  1795  .     5     1     1     A   222   222   GLN    CB      C   222     24.663     29.410     -4.747  1
        1  1797  .     5     1     1     A   222   222   GLN     N      N   222    108.367    117.970     -9.603  1
        1  1798  .     5     1     1     A   223   223   ASP     H      H   223      7.797      7.691      0.106  1
        1  1799  .     5     1     1     A   223   223   ASP    HA      H   223      4.986      4.886      0.100  1
        1  1802  .     5     1     1     A   223   223   ASP     N      N   223    120.842    115.320      5.522  1
        1  1803  .     5     1     1     A   224   224   GLU     H      H   224      8.731      7.916      0.815  1
        1  1804  .     5     1     1     A   224   224   GLU    HA      H   224      4.690      4.668      0.022  1
        1  1809  .     5     1     1     A   224   224   GLU    CA      C   224     54.703     56.023     -1.320  1
        1  1810  .     5     1     1     A   224   224   GLU    CB      C   224     26.357     31.333     -4.976  1
        1  1812  .     5     1     1     A   224   224   GLU     N      N   224    124.249    120.473      3.776  1
        1  1813  .     5     1     1     A   225   225   LYS     H      H   225      8.730      8.826     -0.096  1
        1  1814  .     5     1     1     A   225   225   LYS    HA      H   225      4.754      5.021     -0.267  1
        1  1822  .     5     1     1     A   225   225   LYS     N      N   225    126.784    120.709      6.075  1
        1  1823  .     5     1     1     A   226   226   GLY     H      H   226      7.683      8.912     -1.229  1
        1  1824  .     5     1     1     A   226   226   GLY   HA2      H   226      5.567      4.238      1.329  1
        1  1825  .     5     1     1     A   226   226   GLY   HA3      H   226      3.819      4.273     -0.454  1
        1  1826  .     5     1     1     A   226   226   GLY    CA      C   226     42.264     44.265     -2.001  1
        1  1827  .     5     1     1     A   226   226   GLY     N      N   226    107.140    111.089     -3.949  1
        1  1828  .     5     1     1     A   227   227   SER     H      H   227      8.672     11.254     -2.582  1
        1  1829  .     5     1     1     A   227   227   SER    HA      H   227      5.564      5.556      0.008  1
        1  1832  .     5     1     1     A   227   227   SER    CA      C   227     54.373     57.250     -2.877  1
        1  1833  .     5     1     1     A   227   227   SER    CB      C   227     63.963     66.663     -2.700  1
        1  1834  .     5     1     1     A   227   227   SER     N      N   227    117.767    116.188      1.579  1
        1  1835  .     5     1     1     A   228   228   TYR     H      H   228      9.073      8.681      0.392  1
        1  1836  .     5     1     1     A   228   228   TYR    HA      H   228      5.519      5.269      0.250  1
        1  1843  .     5     1     1     A   228   228   TYR     N      N   228    118.324    122.622     -4.298  1
        1  1844  .     5     1     1     A   229   229   SER     H      H   229      8.929      8.276      0.653  1
        1  1845  .     5     1     1     A   229   229   SER    HA      H   229      5.209      5.334     -0.125  1
        1  1848  .     5     1     1     A   229   229   SER    CA      C   229     54.131     57.516     -3.385  1
        1  1849  .     5     1     1     A   229   229   SER     N      N   229    116.118    121.370     -5.252  1
        1  1850  .     5     1     1     A   230   230   LEU     H      H   230      9.372      9.809     -0.437  1
        1  1851  .     5     1     1     A   230   230   LEU    HA      H   230      4.803      4.869     -0.066  1
        1  1863  .     5     1     1     A   230   230   LEU     N      N   230    124.803    125.336     -0.533  1
        1  1864  .     5     1     1     A   231   231   GLY     H      H   231      9.080      8.281      0.799  1
        1  1865  .     5     1     1     A   231   231   GLY   HA2      H   231      4.776      4.169      0.607  1
        1  1866  .     5     1     1     A   231   231   GLY   HA3      H   231      3.528      4.242     -0.714  1
        1  1867  .     5     1     1     A   231   231   GLY    CA      C   231     41.468     44.560     -3.092  1
        1  1868  .     5     1     1     A   231   231   GLY     N      N   231    109.611    108.201      1.410  1
        1  1869  .     5     1     1     A   232   232   ILE     H      H   232      6.849      8.620     -1.771  1
        1  1870  .     5     1     1     A   232   232   ILE    HA      H   232      4.742      4.299      0.443  1
        1  1878  .     5     1     1     A   232   232   ILE     N      N   232    120.566    124.468     -3.902  1
        1  1879  .     5     1     1     A   233   233   PHE     H      H   233      9.569      8.194      1.375  1
        1  1880  .     5     1     1     A   233   233   PHE    HA      H   233      4.979      5.642     -0.663  1
        1  1885  .     5     1     1     A   233   233   PHE     N      N   233    129.256    123.015      6.241  1
        1  1886  .     5     1     1     A   234   234   GLY     H      H   234      8.734      8.696      0.038  1
        1  1887  .     5     1     1     A   234   234   GLY   HA2      H   234      4.488      4.357      0.131  1
        1  1888  .     5     1     1     A   234   234   GLY   HA3      H   234      3.327      4.364     -1.037  1
        1  1889  .     5     1     1     A   234   234   GLY    CA      C   234     40.377     46.010     -5.633  1
        1  1890  .     5     1     1     A   234   234   GLY     N      N   234    105.294    107.064     -1.770  1
        1  1891  .     5     1     1     A   235   235   GLU     H      H   235      9.198      8.284      0.914  1
        1  1892  .     5     1     1     A   235   235   GLU    HA      H   235      4.111      4.134     -0.023  1
        1  1897  .     5     1     1     A   235   235   GLU    CA      C   235     56.466     58.414     -1.948  1
        1  1898  .     5     1     1     A   235   235   GLU    CB      C   235     26.256     28.735     -2.479  1
        1  1900  .     5     1     1     A   235   235   GLU     N      N   235    125.813    120.464      5.349  1
        1  1901  .     5     1     1     A   236   236   LYS     H      H   236      8.147      7.695      0.452  1
        1  1902  .     5     1     1     A   236   236   LYS    HA      H   236      4.373      4.530     -0.157  1
        1  1905  .     5     1     1     A   236   236   LYS     N      N   236    117.810    120.136     -2.326  1
        1  1906  .     5     1     1     A   237   237   ALA     H      H   237      7.685      7.557      0.128  1
        1  1907  .     5     1     1     A   237   237   ALA    HA      H   237      3.902      4.474     -0.572  1
        1  1911  .     5     1     1     A   237   237   ALA    CA      C   237     49.762     52.015     -2.253  1
        1  1912  .     5     1     1     A   237   237   ALA    CB      C   237     14.720     19.709     -4.989  1
        1  1913  .     5     1     1     A   237   237   ALA     N      N   237    118.704    121.884     -3.180  1
        1  1914  .     5     1     1     A   238   238   GLN     H      H   238      9.312      8.448      0.864  1
        1  1915  .     5     1     1     A   238   238   GLN    HA      H   238      4.049      4.657     -0.608  1
        1  1920  .     5     1     1     A   238   238   GLN     N      N   238    118.059    122.010     -3.951  1
        1  1921  .     5     1     1     A   239   239   GLU     H      H   239      8.785     10.513     -1.728  1
        1  1922  .     5     1     1     A   239   239   GLU    HA      H   239      5.531      4.975      0.556  1
        1  1927  .     5     1     1     A   239   239   GLU     N      N   239    116.914    122.002     -5.088  1
        1  1928  .     5     1     1     A   240   240   VAL     H      H   240      8.501      9.360     -0.859  1
        1  1929  .     5     1     1     A   240   240   VAL    HA      H   240      5.655      3.109      2.546  1
        1  1937  .     5     1     1     A   240   240   VAL    CA      C   240     55.582     59.587     -4.005  1
        1  1940  .     5     1     1     A   240   240   VAL     N      N   240    110.588    122.027    -11.439  1
        1  1941  .     5     1     1     A   241   241   ALA     H      H   241      8.463      8.350      0.113  1
        1  1942  .     5     1     1     A   241   241   ALA    HA      H   241      5.014      5.198     -0.184  1
        1  1946  .     5     1     1     A   241   241   ALA    CA      C   241     49.361     51.319     -1.958  1
        1  1947  .     5     1     1     A   241   241   ALA    CB      C   241     18.196     23.767     -5.571  1
        1  1948  .     5     1     1     A   241   241   ALA     N      N   241    121.125    127.985     -6.860  1
        1  1949  .     5     1     1     A   242   242   GLY     H      H   242      9.421      8.872      0.549  1
        1  1950  .     5     1     1     A   242   242   GLY   HA2      H   242      5.161      4.221      0.940  1
        1  1951  .     5     1     1     A   242   242   GLY   HA3      H   242      4.076      4.287     -0.211  1
        1  1952  .     5     1     1     A   242   242   GLY     N      N   242    112.036    106.867      5.169  1
        1  1953  .     5     1     1     A   243   243   SER     H      H   243      8.929      8.210      0.719  1
        1  1954  .     5     1     1     A   243   243   SER    HA      H   243      5.331      5.665     -0.334  1
        1  1957  .     5     1     1     A   243   243   SER     N      N   243    116.113    115.775      0.338  1
        1  1958  .     5     1     1     A   244   244   ALA     H      H   244      9.218      9.085      0.133  1
        1  1959  .     5     1     1     A   244   244   ALA    HA      H   244      5.221      5.063      0.158  1
        1  1963  .     5     1     1     A   244   244   ALA    CA      C   244     47.883     50.381     -2.498  1
        1  1964  .     5     1     1     A   244   244   ALA     N      N   244    120.635    125.589     -4.954  1
        1  1965  .     5     1     1     A   245   245   GLU     H      H   245      9.194      8.372      0.822  1
        1  1966  .     5     1     1     A   245   245   GLU    HA      H   245      4.869      5.157     -0.288  1
        1  1971  .     5     1     1     A   245   245   GLU     N      N   245    123.487    117.599      5.888  1
        1  1972  .     5     1     1     A   246   246   VAL     H      H   246      8.531      9.551     -1.020  1
        1  1973  .     5     1     1     A   246   246   VAL    HA      H   246      4.518      4.805     -0.287  1
        1  1981  .     5     1     1     A   246   246   VAL    CA      C   246     58.286     61.592     -3.306  1
        1  1982  .     5     1     1     A   246   246   VAL     N      N   246    123.347    125.257     -1.910  1
        1  1983  .     5     1     1     A   247   247   GLU     H      H   247      9.132      8.708      0.424  1
        1  1984  .     5     1     1     A   247   247   GLU    HA      H   247      4.368      5.071     -0.703  1
        1  1989  .     5     1     1     A   247   247   GLU    CB      C   247     26.744     33.217     -6.473  1
        1  1990  .     5     1     1     A   247   247   GLU     N      N   247    129.243    127.765      1.478  1
        1  1991  .     5     1     1     A   248   248   THR     H      H   248      7.827      8.160     -0.333  1
        1  1992  .     5     1     1     A   248   248   THR    HA      H   248      4.749      4.558      0.191  1
        1  1997  .     5     1     1     A   248   248   THR    CA      C   248     56.859     60.028     -3.169  1
        1  1998  .     5     1     1     A   248   248   THR    CB      C   248     69.171     69.880     -0.709  1
        1  2000  .     5     1     1     A   248   248   THR     N      N   248    114.228    120.391     -6.163  1
        1  2001  .     5     1     1     A   249   249   ALA     H      H   249      9.148      8.293      0.855  1
        1  2002  .     5     1     1     A   249   249   ALA    HA      H   249      4.174      4.552     -0.378  1
        1  2006  .     5     1     1     A   249   249   ALA    CA      C   249     51.970     51.727      0.243  1
        1  2007  .     5     1     1     A   249   249   ALA    CB      C   249     15.797     20.237     -4.440  1
        1  2008  .     5     1     1     A   249   249   ALA     N      N   249    123.341    125.853     -2.512  1
        1  2009  .     5     1     1     A   250   250   ASN     H      H   250      7.974      8.184     -0.210  1
        1  2010  .     5     1     1     A   250   250   ASN    HA      H   250      4.953      4.867      0.086  1
        1  2015  .     5     1     1     A   250   250   ASN    CA      C   250     49.198     52.269     -3.071  1
        1  2016  .     5     1     1     A   250   250   ASN    CB      C   250     35.976     39.630     -3.654  1
        1  2017  .     5     1     1     A   250   250   ASN     N      N   250    113.358    113.415     -0.057  1
        1  2019  .     5     1     1     A   251   251   GLY     H      H   251      7.510      7.462      0.048  1
        1  2020  .     5     1     1     A   251   251   GLY   HA2      H   251      4.492      3.998      0.494  1
        1  2021  .     5     1     1     A   251   251   GLY   HA3      H   251      3.853      4.019     -0.166  1
        1  2022  .     5     1     1     A   251   251   GLY    CA      C   251     41.435     46.033     -4.598  1
        1  2023  .     5     1     1     A   251   251   GLY     N      N   251    108.692    107.258      1.434  1
        1  2024  .     5     1     1     A   252   252   ILE     H      H   252      8.465      8.106      0.359  1
        1  2025  .     5     1     1     A   252   252   ILE    HA      H   252      4.521      4.192      0.329  1
        1  2035  .     5     1     1     A   252   252   ILE    CB      C   252     35.653     42.626     -6.973  1
        1  2039  .     5     1     1     A   252   252   ILE     N      N   252    122.043    119.813      2.230  1
        1  2040  .     5     1     1     A   253   253   HIS     H      H   253      9.311      8.901      0.410  1
        1  2041  .     5     1     1     A   253   253   HIS    HA      H   253      4.861      4.899     -0.038  1
        1  2046  .     5     1     1     A   253   253   HIS     N      N   253    126.617    120.368      6.249  1
        1  2047  .     5     1     1     A   254   254   HIS     H      H   254      8.820      8.305      0.515  1
        1  2048  .     5     1     1     A   254   254   HIS    HA      H   254      5.305      5.804     -0.499  1
        1  2051  .     5     1     1     A   254   254   HIS    CA      C   254     52.781     53.562     -0.781  1
        1  2052  .     5     1     1     A   254   254   HIS     N      N   254    122.665    116.555      6.110  1
        1  2053  .     5     1     1     A   255   255   ILE     H      H   255      9.047      9.314     -0.267  1
        1  2054  .     5     1     1     A   255   255   ILE    HA      H   255      4.651      4.801     -0.150  1
        1  2061  .     5     1     1     A   255   255   ILE     N      N   255    123.958    121.084      2.874  1
        1  2062  .     5     1     1     A   256   256   GLY     H      H   256      9.339      7.779      1.560  1
        1  2063  .     5     1     1     A   256   256   GLY   HA2      H   256      3.816      2.524      1.292  1
        1  2064  .     5     1     1     A   256   256   GLY   HA3      H   256      2.267      3.600     -1.333  1
        1  2065  .     5     1     1     A   256   256   GLY     N      N   256    115.022    114.770      0.252  1
        1  2066  .     5     1     1     A   257   257   LEU     H      H   257      7.890      9.362     -1.472  1
        1  2067  .     5     1     1     A   257   257   LEU    HA      H   257      4.853      5.020     -0.167  1
        1  2077  .     5     1     1     A   257   257   LEU     N      N   257    121.441    125.434     -3.993  1
        1  2078  .     5     1     1     A   258   258   ALA     H      H   258      7.982      8.805     -0.823  1
        1  2079  .     5     1     1     A   258   258   ALA    HA      H   258      4.668      5.067     -0.399  1
        1  2083  .     5     1     1     A   258   258   ALA    CA      C   258     49.678     51.743     -2.065  1
        1  2084  .     5     1     1     A   258   258   ALA    CB      C   258     19.561     20.624     -1.063  1
        1  2085  .     5     1     1     A   258   258   ALA     N      N   258    123.234    122.420      0.814  1
        1  2086  .     5     1     1     A   259   259   ALA     H      H   259      9.117      9.529     -0.412  1
        1  2087  .     5     1     1     A   259   259   ALA    HA      H   259      4.790      4.783      0.007  1
        1  2091  .     5     1     1     A   259   259   ALA     N      N   259    123.901    125.512     -1.611  1
        1  2092  .     5     1     1     A   260   260   LYS     H      H   260      8.452      8.091      0.361  1
        1  2093  .     5     1     1     A   260   260   LYS    HA      H   260      5.914      4.617      1.297  1
        1  2098  .     5     1     1     A   260   260   LYS    CA      C   260     51.818     54.421     -2.603  1
        1  2099  .     5     1     1     A   260   260   LYS     N      N   260    116.464    117.082     -0.618  1
        1     1  .     6     1     1     A     9     9   SER     H      H     9      8.293      8.058      0.235  1
        1     2  .     6     1     1     A     9     9   SER    HA      H     9      4.432      4.852     -0.420  1
        1     3  .     6     1     1     A     9     9   SER     N      N     9    116.407    113.646      2.761  1
        1     4  .     6     1     1     A    10    10   GLY     H      H    10      8.472      9.201     -0.729  1
        1     5  .     6     1     1     A    10    10   GLY     N      N    10    111.611    113.935     -2.324  1
        1     6  .     6     1     1     A    14    14   VAL     H      H    14      8.009      8.549     -0.540  1
        1     7  .     6     1     1     A    14    14   VAL    HA      H    14      4.128      4.206     -0.078  1
        1    15  .     6     1     1     A    14    14   VAL    CA      C    14     59.473     62.250     -2.777  1
        1    16  .     6     1     1     A    14    14   VAL    CB      C    14     30.127     32.759     -2.632  1
        1    17  .     6     1     1     A    14    14   VAL     N      N    14    119.846    121.385     -1.539  1
        1    18  .     6     1     1     A    15    15   THR     H      H    15      8.152      8.630     -0.478  1
        1    19  .     6     1     1     A    15    15   THR    HA      H    15      4.346      4.089      0.257  1
        1    24  .     6     1     1     A    15    15   THR     N      N    15    118.509    119.104     -0.595  1
        1    25  .     6     1     1     A    16    16   ALA     H      H    16      8.207      7.758      0.449  1
        1    26  .     6     1     1     A    16    16   ALA    HA      H    16      4.319      4.411     -0.092  1
        1    30  .     6     1     1     A    16    16   ALA    CA      C    16     49.835     52.789     -2.954  1
        1    31  .     6     1     1     A    16    16   ALA    CB      C    16     16.714     20.940     -4.226  1
        1    32  .     6     1     1     A    16    16   ALA     N      N    16    126.935    119.536      7.399  1
        1    33  .     6     1     1     A    17    17   ASP     H      H    17      8.269      7.769      0.500  1
        1    34  .     6     1     1     A    17    17   ASP    HA      H    17      4.581      5.651     -1.070  1
        1    37  .     6     1     1     A    17    17   ASP    CA      C    17     51.643     53.035     -1.392  1
        1    38  .     6     1     1     A    17    17   ASP    CB      C    17     38.257     40.997     -2.740  1
        1    39  .     6     1     1     A    17    17   ASP     N      N    17    120.379    116.525      3.854  1
        1    40  .     6     1     1     A    18    18   ILE     H      H    18      7.979      8.023     -0.044  1
        1    41  .     6     1     1     A    18    18   ILE    HA      H    18      4.178      3.904      0.274  1
        1    48  .     6     1     1     A    18    18   ILE    CA      C    18     58.737     64.867     -6.130  1
        1    49  .     6     1     1     A    18    18   ILE    CB      C    18     36.077     37.404     -1.327  1
        1    53  .     6     1     1     A    18    18   ILE     N      N    18    121.171    121.928     -0.757  1
        1    54  .     6     1     1     A    19    19   GLY     H      H    19      8.410      8.375      0.035  1
        1    55  .     6     1     1     A    19    19   GLY   HA2      H    19      4.023      3.933      0.090  1
        1    56  .     6     1     1     A    19    19   GLY   HA3      H    19      4.023      3.935      0.088  1
        1    57  .     6     1     1     A    19    19   GLY     N      N    19    112.246    108.645      3.601  1
        1    58  .     6     1     1     A    20    20   THR     H      H    20      8.005      7.832      0.173  1
        1    59  .     6     1     1     A    20    20   THR    HA      H    20      4.463      4.092      0.371  1
        1    64  .     6     1     1     A    20    20   THR    CB      C    20     66.723     68.008     -1.285  1
        1    66  .     6     1     1     A    20    20   THR     N      N    20    112.239    114.530     -2.291  1
        1    67  .     6     1     1     A    21    21   GLY     H      H    21      8.500      8.347      0.153  1
        1    68  .     6     1     1     A    21    21   GLY   HA2      H    21      4.099      3.906      0.193  1
        1    69  .     6     1     1     A    21    21   GLY   HA3      H    21      3.872      3.908     -0.036  1
        1    70  .     6     1     1     A    21    21   GLY     N      N    21    111.048    110.669      0.379  1
        1    71  .     6     1     1     A    22    22   LEU     H      H    22      7.427      8.034     -0.607  1
        1    72  .     6     1     1     A    22    22   LEU    HA      H    22      3.884      4.030     -0.146  1
        1    84  .     6     1     1     A    22    22   LEU     N      N    22    118.837    122.837     -4.000  1
        1    85  .     6     1     1     A    23    23   ALA     H      H    23      7.896      7.958     -0.062  1
        1    86  .     6     1     1     A    23    23   ALA    HA      H    23      4.023      4.137     -0.114  1
        1    90  .     6     1     1     A    23    23   ALA    CA      C    23     52.584     54.157     -1.573  1
        1    91  .     6     1     1     A    23    23   ALA    CB      C    23     15.470     18.381     -2.911  1
        1    92  .     6     1     1     A    23    23   ALA     N      N    23    119.194    120.648     -1.454  1
        1    93  .     6     1     1     A    24    24   ASP     H      H    24      8.265      7.643      0.622  1
        1    94  .     6     1     1     A    24    24   ASP    HA      H    24      4.337      4.517     -0.180  1
        1    97  .     6     1     1     A    24    24   ASP    CB      C    24     37.029     41.179     -4.150  1
        1    98  .     6     1     1     A    24    24   ASP     N      N    24    119.035    116.613      2.422  1
        1    99  .     6     1     1     A    25    25   ALA     H      H    25      8.211      8.475     -0.264  1
        1   100  .     6     1     1     A    25    25   ALA    HA      H    25      4.064      4.261     -0.197  1
        1   104  .     6     1     1     A    25    25   ALA    CA      C    25     53.278     53.029      0.249  1
        1   105  .     6     1     1     A    25    25   ALA    CB      C    25     15.760     19.241     -3.481  1
        1   106  .     6     1     1     A    25    25   ALA     N      N    25    122.434    120.624      1.810  1
        1   107  .     6     1     1     A    26    26   LEU     H      H    26      7.334      7.048      0.286  1
        1   108  .     6     1     1     A    26    26   LEU    HA      H    26      4.351      4.373     -0.022  1
        1   117  .     6     1     1     A    26    26   LEU     N      N    26    114.238    115.333     -1.095  1
        1   118  .     6     1     1     A    27    27   THR     H      H    27      7.708      7.557      0.151  1
        1   119  .     6     1     1     A    27    27   THR    HA      H    27      4.492      4.534     -0.042  1
        1   124  .     6     1     1     A    27    27   THR    CA      C    27     59.438     62.562     -3.124  1
        1   125  .     6     1     1     A    27    27   THR    CB      C    27     68.796     69.707     -0.911  1
        1   127  .     6     1     1     A    27    27   THR     N      N    27    106.430    108.322     -1.892  1
        1   128  .     6     1     1     A    28    28   ALA     H      H    28      8.906      7.461      1.445  1
        1   129  .     6     1     1     A    28    28   ALA    HA      H    28      4.812      4.324      0.488  1
        1   133  .     6     1     1     A    28    28   ALA    CB      C    28     16.724     19.249     -2.525  1
        1   134  .     6     1     1     A    28    28   ALA     N      N    28    128.420    124.345      4.075  1
        1   135  .     6     1     1     A    29    29   PRO    CA      C    29     59.166     62.399     -3.233  1
        1   136  .     6     1     1     A    29    29   PRO    CB      C    29     29.865     33.136     -3.271  1
        1   139  .     6     1     1     A    30    30   LEU     H      H    30      8.204      8.100      0.104  1
        1   140  .     6     1     1     A    30    30   LEU    HA      H    30      4.052      4.536     -0.484  1
        1   150  .     6     1     1     A    30    30   LEU     N      N    30    121.970    116.608      5.362  1
        1   151  .     6     1     1     A    31    31   ASP     H      H    31      8.720      8.775     -0.055  1
        1   152  .     6     1     1     A    31    31   ASP    HA      H    31      4.772      4.179      0.593  1
        1   155  .     6     1     1     A    31    31   ASP    CA      C    31     50.115     57.476     -7.361  1
        1   156  .     6     1     1     A    31    31   ASP     N      N    31    125.105    118.837      6.268  1
        1   157  .     6     1     1     A    32    32   HIS    CA      C    32     55.083     56.279     -1.196  1
        1   158  .     6     1     1     A    32    32   HIS    CB      C    32     25.707     32.001     -6.294  1
        1   159  .     6     1     1     A    33    33   LYS     H      H    33      8.589      7.791      0.798  1
        1   160  .     6     1     1     A    33    33   LYS    HA      H    33      4.112      4.499     -0.387  1
        1   167  .     6     1     1     A    33    33   LYS    CB      C    33     29.218     33.354     -4.136  1
        1   169  .     6     1     1     A    33    33   LYS     N      N    33    118.920    118.860      0.060  1
        1   170  .     6     1     1     A    34    34   ASP     H      H    34      7.420      8.017     -0.597  1
        1   171  .     6     1     1     A    34    34   ASP    HA      H    34      4.368      4.523     -0.155  1
        1   174  .     6     1     1     A    34    34   ASP     N      N    34    120.940    119.663      1.277  1
        1   175  .     6     1     1     A    35    35   LYS     H      H    35      8.266      8.533     -0.267  1
        1   176  .     6     1     1     A    35    35   LYS    HA      H    35      4.169      4.120      0.049  1
        1   183  .     6     1     1     A    35    35   LYS     N      N    35    121.280    124.700     -3.420  1
        1   184  .     6     1     1     A    36    36   GLY     H      H    36      8.716      7.467      1.249  1
        1   185  .     6     1     1     A    36    36   GLY   HA2      H    36      3.822      4.105     -0.283  1
        1   186  .     6     1     1     A    36    36   GLY   HA3      H    36      3.618      4.106     -0.488  1
        1   187  .     6     1     1     A    36    36   GLY     N      N    36    111.002    106.404      4.598  1
        1   188  .     6     1     1     A    37    37   LEU     H      H    37      8.032      8.642     -0.610  1
        1   189  .     6     1     1     A    37    37   LEU    HA      H    37      4.406      4.625     -0.219  1
        1   198  .     6     1     1     A    37    37   LEU     N      N    37    127.683    125.015      2.668  1
        1   199  .     6     1     1     A    38    38   LYS     H      H    38      9.190      8.634      0.556  1
        1   200  .     6     1     1     A    38    38   LYS    HA      H    38      3.925      4.509     -0.584  1
        1   205  .     6     1     1     A    38    38   LYS     N      N    38    132.634    117.924     14.710  1
        1   206  .     6     1     1     A    39    39   SER     H      H    39      7.161      7.762     -0.601  1
        1   207  .     6     1     1     A    39    39   SER    HA      H    39      5.097      4.825      0.272  1
        1   210  .     6     1     1     A    39    39   SER    CA      C    39     54.451     57.096     -2.645  1
        1   211  .     6     1     1     A    39    39   SER     N      N    39    110.262    113.264     -3.002  1
        1   212  .     6     1     1     A    40    40   LEU     H      H    40      8.142      9.975     -1.833  1
        1   213  .     6     1     1     A    40    40   LEU    HA      H    40      4.481      4.708     -0.227  1
        1   223  .     6     1     1     A    40    40   LEU     N      N    40    122.761    123.316     -0.555  1
        1   224  .     6     1     1     A    41    41   THR     H      H    41      8.641      8.819     -0.178  1
        1   225  .     6     1     1     A    41    41   THR    HA      H    41      4.141      4.857     -0.716  1
        1   230  .     6     1     1     A    41    41   THR    CA      C    41     60.301     61.746     -1.445  1
        1   231  .     6     1     1     A    41    41   THR    CB      C    41     65.862     69.967     -4.105  1
        1   233  .     6     1     1     A    41    41   THR     N      N    41    124.142    122.363      1.779  1
        1   234  .     6     1     1     A    42    42   LEU     H      H    42      8.586      8.194      0.392  1
        1   235  .     6     1     1     A    42    42   LEU    HA      H    42      4.337      4.737     -0.400  1
        1   247  .     6     1     1     A    42    42   LEU     N      N    42    128.603    124.754      3.849  1
        1   248  .     6     1     1     A    43    43   GLU     H      H    43      8.644      8.565      0.079  1
        1   249  .     6     1     1     A    43    43   GLU    HA      H    43      4.663      4.219      0.444  1
        1   253  .     6     1     1     A    43    43   GLU     N      N    43    124.180    118.326      5.854  1
        1   254  .     6     1     1     A    44    44   ASP     H      H    44     10.243      8.820      1.423  1
        1   255  .     6     1     1     A    44    44   ASP    HA      H    44      4.518      4.694     -0.176  1
        1   258  .     6     1     1     A    44    44   ASP    CA      C    44     52.879     53.361     -0.482  1
        1   259  .     6     1     1     A    44    44   ASP    CB      C    44     37.711     38.809     -1.098  1
        1   260  .     6     1     1     A    44    44   ASP     N      N    44    124.177    120.671      3.506  1
        1   261  .     6     1     1     A    45    45   SER     H      H    45      8.546      8.382      0.164  1
        1   262  .     6     1     1     A    45    45   SER    HA      H    45      3.850      4.080     -0.230  1
        1   265  .     6     1     1     A    45    45   SER    CA      C    45     59.588     61.382     -1.794  1
        1   266  .     6     1     1     A    45    45   SER    CB      C    45     61.660     63.169     -1.509  1
        1   267  .     6     1     1     A    45    45   SER     N      N    45    116.191    117.346     -1.155  1
        1   268  .     6     1     1     A    46    46   ILE     H      H    46      6.902      7.611     -0.709  1
        1   269  .     6     1     1     A    46    46   ILE    HA      H    46      3.874      4.695     -0.821  1
        1   279  .     6     1     1     A    46    46   ILE    CA      C    46     57.605     59.974     -2.369  1
        1   280  .     6     1     1     A    46    46   ILE    CB      C    46     36.694     39.966     -3.272  1
        1   283  .     6     1     1     A    46    46   ILE     N      N    46    116.189    119.361     -3.172  1
        1   284  .     6     1     1     A    47    47   SER     H      H    47      7.804      8.588     -0.784  1
        1   285  .     6     1     1     A    47    47   SER    HA      H    47      4.342      4.854     -0.512  1
        1   288  .     6     1     1     A    47    47   SER    CA      C    47     55.995     57.390     -1.395  1
        1   289  .     6     1     1     A    47    47   SER     N      N    47    118.738    118.161      0.577  1
        1   290  .     6     1     1     A    48    48   GLN     H      H    48      8.522      8.699     -0.177  1
        1   291  .     6     1     1     A    48    48   GLN    HA      H    48      3.939      4.119     -0.180  1
        1   296  .     6     1     1     A    48    48   GLN    CA      C    48     55.111     58.268     -3.157  1
        1   298  .     6     1     1     A    48    48   GLN     N      N    48    119.475    122.006     -2.531  1
        1   299  .     6     1     1     A    49    49   ASN     H      H    49      8.437      8.207      0.230  1
        1   300  .     6     1     1     A    49    49   ASN    HA      H    49      4.693      4.738     -0.045  1
        1   305  .     6     1     1     A    49    49   ASN    CA      C    49     50.839     51.919     -1.080  1
        1   306  .     6     1     1     A    49    49   ASN    CB      C    49     35.767     37.961     -2.194  1
        1   307  .     6     1     1     A    49    49   ASN     N      N    49    117.233    114.168      3.065  1
        1   309  .     6     1     1     A    50    50   GLY     H      H    50      7.952      7.487      0.465  1
        1   310  .     6     1     1     A    50    50   GLY   HA2      H    50      4.518      4.172      0.346  1
        1   311  .     6     1     1     A    50    50   GLY   HA3      H    50      4.054      4.181     -0.127  1
        1   312  .     6     1     1     A    50    50   GLY    CA      C    50     41.883     45.471     -3.588  1
        1   313  .     6     1     1     A    50    50   GLY     N      N    50    108.751    107.848      0.903  1
        1   314  .     6     1     1     A    51    51   THR     H      H    51      8.548      8.458      0.090  1
        1   315  .     6     1     1     A    51    51   THR    HA      H    51      5.012      5.379     -0.367  1
        1   320  .     6     1     1     A    51    51   THR    CA      C    51     57.026     60.126     -3.100  1
        1   321  .     6     1     1     A    51    51   THR    CB      C    51     69.887     70.875     -0.988  1
        1   323  .     6     1     1     A    51    51   THR     N      N    51    108.710    116.023     -7.313  1
        1   324  .     6     1     1     A    52    52   LEU     H      H    52      9.110      8.637      0.473  1
        1   325  .     6     1     1     A    52    52   LEU    HA      H    52      5.183      5.096      0.087  1
        1   333  .     6     1     1     A    52    52   LEU    CA      C    52     50.822     53.938     -3.116  1
        1   335  .     6     1     1     A    52    52   LEU     N      N    52    124.606    121.112      3.494  1
        1   336  .     6     1     1     A    53    53   THR     H      H    53      9.312      8.641      0.671  1
        1   337  .     6     1     1     A    53    53   THR    HA      H    53      5.288      5.220      0.068  1
        1   342  .     6     1     1     A    53    53   THR    CA      C    53     59.535     61.135     -1.600  1
        1   343  .     6     1     1     A    53    53   THR    CB      C    53     66.838     72.430     -5.592  1
        1   345  .     6     1     1     A    53    53   THR     N      N    53    125.445    115.183     10.262  1
        1   346  .     6     1     1     A    54    54   LEU     H      H    54      8.992      8.519      0.473  1
        1   347  .     6     1     1     A    54    54   LEU    HA      H    54      5.563      5.651     -0.088  1
        1   357  .     6     1     1     A    54    54   LEU     N      N    54    128.814    119.983      8.831  1
        1   358  .     6     1     1     A    55    55   SER     H      H    55      9.017      9.181     -0.164  1
        1   359  .     6     1     1     A    55    55   SER    HA      H    55      5.476      5.385      0.091  1
        1   362  .     6     1     1     A    55    55   SER    CA      C    55     53.944     55.611     -1.667  1
        1   363  .     6     1     1     A    55    55   SER    CB      C    55     63.384     66.132     -2.748  1
        1   364  .     6     1     1     A    55    55   SER     N      N    55    112.964    117.499     -4.535  1
        1   365  .     6     1     1     A    56    56   ALA     H      H    56      8.324      9.289     -0.965  1
        1   366  .     6     1     1     A    56    56   ALA    HA      H    56      4.605      4.821     -0.216  1
        1   370  .     6     1     1     A    56    56   ALA    CA      C    56     50.743     50.572      0.171  1
        1   371  .     6     1     1     A    56    56   ALA    CB      C    56     21.372     22.185     -0.813  1
        1   372  .     6     1     1     A    56    56   ALA     N      N    56    123.555    123.056      0.499  1
        1   373  .     6     1     1     A    57    57   GLN     H      H    57      9.080      8.563      0.517  1
        1   374  .     6     1     1     A    57    57   GLN    HA      H    57      3.884      4.428     -0.544  1
        1   381  .     6     1     1     A    57    57   GLN    CA      C    57     53.331     55.208     -1.877  1
        1   382  .     6     1     1     A    57    57   GLN    CB      C    57     24.659     27.712     -3.053  1
        1   384  .     6     1     1     A    57    57   GLN     N      N    57    116.815    117.365     -0.550  1
        1   386  .     6     1     1     A    58    58   GLY     H      H    58      8.527      7.938      0.589  1
        1   387  .     6     1     1     A    58    58   GLY   HA2      H    58      4.168      4.003      0.165  1
        1   388  .     6     1     1     A    58    58   GLY   HA3      H    58      3.608      4.005     -0.397  1
        1   389  .     6     1     1     A    58    58   GLY    CA      C    58     42.856     45.595     -2.739  1
        1   390  .     6     1     1     A    58    58   GLY     N      N    58    105.983    107.143     -1.160  1
        1   391  .     6     1     1     A    59    59   ALA     H      H    59      8.203      7.720      0.483  1
        1   392  .     6     1     1     A    59    59   ALA    HA      H    59      4.811      4.596      0.215  1
        1   396  .     6     1     1     A    59    59   ALA    CA      C    59     47.662     51.421     -3.759  1
        1   397  .     6     1     1     A    59    59   ALA    CB      C    59     20.147     22.743     -2.596  1
        1   398  .     6     1     1     A    59    59   ALA     N      N    59    125.153    121.661      3.492  1
        1   399  .     6     1     1     A    60    60   GLU     H      H    60      8.154      8.840     -0.686  1
        1   400  .     6     1     1     A    60    60   GLU    HA      H    60      5.508      5.531     -0.023  1
        1   404  .     6     1     1     A    60    60   GLU    CA      C    60     52.179     54.679     -2.500  1
        1   405  .     6     1     1     A    60    60   GLU    CB      C    60     30.203     33.394     -3.191  1
        1   406  .     6     1     1     A    60    60   GLU     N      N    60    117.318    116.912      0.406  1
        1   407  .     6     1     1     A    61    61   LYS     H      H    61      8.821      9.040     -0.219  1
        1   408  .     6     1     1     A    61    61   LYS    HA      H    61      4.311      4.953     -0.642  1
        1   413  .     6     1     1     A    61    61   LYS     N      N    61    123.743    123.315      0.428  1
        1   414  .     6     1     1     A    62    62   THR     H      H    62      8.149      8.688     -0.539  1
        1   415  .     6     1     1     A    62    62   THR    HA      H    62      4.928      4.672      0.256  1
        1   420  .     6     1     1     A    62    62   THR    CA      C    62     59.427     62.784     -3.357  1
        1   421  .     6     1     1     A    62    62   THR    CB      C    62     66.932     68.914     -1.982  1
        1   422  .     6     1     1     A    62    62   THR     N      N    62    122.829    121.734      1.095  1
        1   423  .     6     1     1     A    63    63   TYR     H      H    63      9.466      9.126      0.340  1
        1   424  .     6     1     1     A    63    63   TYR    HA      H    63      4.606      5.085     -0.479  1
        1   431  .     6     1     1     A    63    63   TYR    CA      C    63     54.508     56.994     -2.486  1
        1   432  .     6     1     1     A    63    63   TYR     N      N    63    127.472    129.878     -2.406  1
        1   433  .     6     1     1     A    64    64   GLY     H      H    64      9.253      8.423      0.830  1
        1   434  .     6     1     1     A    64    64   GLY   HA2      H    64      4.670      4.165      0.505  1
        1   435  .     6     1     1     A    64    64   GLY   HA3      H    64      3.619      4.176     -0.557  1
        1   436  .     6     1     1     A    64    64   GLY    CA      C    64     39.885     44.334     -4.449  1
        1   437  .     6     1     1     A    64    64   GLY     N      N    64    110.182    111.841     -1.659  1
        1   438  .     6     1     1     A    65    65   ASN     H      H    65      8.616      8.470      0.146  1
        1   439  .     6     1     1     A    65    65   ASN    HA      H    65      4.109      4.366     -0.257  1
        1   444  .     6     1     1     A    65    65   ASN    CA      C    65     53.691     54.776     -1.085  1
        1   445  .     6     1     1     A    65    65   ASN     N      N    65    117.778    118.864     -1.086  1
        1   447  .     6     1     1     A    66    66   GLY     H      H    66      9.053      8.770      0.283  1
        1   448  .     6     1     1     A    66    66   GLY   HA2      H    66      4.344      3.888      0.456  1
        1   449  .     6     1     1     A    66    66   GLY   HA3      H    66      3.359      3.901     -0.542  1
        1   450  .     6     1     1     A    66    66   GLY    CA      C    66     42.431     44.850     -2.419  1
        1   451  .     6     1     1     A    66    66   GLY     N      N    66    115.232    114.626      0.606  1
        1   452  .     6     1     1     A    67    67   ASP     H      H    67      8.120      8.826     -0.706  1
        1   453  .     6     1     1     A    67    67   ASP    HA      H    67      4.844      3.422      1.422  1
        1   456  .     6     1     1     A    67    67   ASP     N      N    67    122.593    121.025      1.568  1
        1   457  .     6     1     1     A    68    68   SER     H      H    68      8.500      8.509     -0.009  1
        1   458  .     6     1     1     A    68    68   SER    HA      H    68      5.088      4.896      0.192  1
        1   461  .     6     1     1     A    68    68   SER    CA      C    68     54.858     58.540     -3.682  1
        1   462  .     6     1     1     A    68    68   SER    CB      C    68     62.114     64.246     -2.132  1
        1   463  .     6     1     1     A    68    68   SER     N      N    68    113.557    120.751     -7.194  1
        1   464  .     6     1     1     A    69    69   LEU     H      H    69      8.989      9.325     -0.336  1
        1   465  .     6     1     1     A    69    69   LEU    HA      H    69      4.570      4.954     -0.384  1
        1   474  .     6     1     1     A    69    69   LEU     N      N    69    126.836    126.754      0.082  1
        1   475  .     6     1     1     A    70    70   ASN     H      H    70      8.491      8.418      0.073  1
        1   476  .     6     1     1     A    70    70   ASN    HA      H    70      4.958      4.732      0.226  1
        1   479  .     6     1     1     A    70    70   ASN    CB      C    70     33.265     36.534     -3.269  1
        1   480  .     6     1     1     A    70    70   ASN     N      N    70    126.343    123.026      3.317  1
        1   481  .     6     1     1     A    71    71   THR     H      H    71      7.831      8.720     -0.889  1
        1   482  .     6     1     1     A    71    71   THR    HA      H    71      3.759      4.734     -0.975  1
        1   487  .     6     1     1     A    71    71   THR    CA      C    71     61.005     60.272      0.733  1
        1   488  .     6     1     1     A    71    71   THR     N      N    71    114.742    113.380      1.362  1
        1   489  .     6     1     1     A    72    72   GLY     H      H    72      8.880      8.430      0.450  1
        1   490  .     6     1     1     A    72    72   GLY   HA2      H    72      3.907      3.881      0.026  1
        1   491  .     6     1     1     A    72    72   GLY   HA3      H    72      3.907      3.884      0.023  1
        1   492  .     6     1     1     A    72    72   GLY     N      N    72    114.976    111.116      3.860  1
        1   493  .     6     1     1     A    73    73   LYS     H      H    73      6.604      8.148     -1.544  1
        1   494  .     6     1     1     A    73    73   LYS    HA      H    73      4.160      4.569     -0.409  1
        1   501  .     6     1     1     A    73    73   LYS     N      N    73    113.898    118.135     -4.237  1
        1   502  .     6     1     1     A    74    74   LEU     H      H    74      7.422      8.428     -1.006  1
        1   503  .     6     1     1     A    74    74   LEU    HA      H    74      4.358      4.452     -0.094  1
        1   513  .     6     1     1     A    74    74   LEU     N      N    74    117.180    122.812     -5.632  1
        1   514  .     6     1     1     A    75    75   LYS     H      H    75      8.617      8.333      0.284  1
        1   515  .     6     1     1     A    75    75   LYS    HA      H    75      4.079      4.753     -0.674  1
        1   518  .     6     1     1     A    75    75   LYS     N      N    75    121.119    118.540      2.579  1
        1   519  .     6     1     1     A    76    76   ASN     H      H    76      8.154      8.980     -0.826  1
        1   520  .     6     1     1     A    76    76   ASN    HA      H    76      3.935      5.053     -1.118  1
        1   525  .     6     1     1     A    76    76   ASN    CB      C    76     35.772     37.451     -1.679  1
        1   526  .     6     1     1     A    76    76   ASN     N      N    76    122.761    118.898      3.863  1
        1   527  .     6     1     1     A    77    77   ASP     H      H    77      9.227      8.063      1.164  1
        1   528  .     6     1     1     A    77    77   ASP    HA      H    77      3.787      5.020     -1.233  1
        1   531  .     6     1     1     A    77    77   ASP    CA      C    77     52.584     53.047     -0.463  1
        1   532  .     6     1     1     A    77    77   ASP     N      N    77    114.129    118.703     -4.574  1
        1   533  .     6     1     1     A    78    78   LYS     H      H    78      6.579      7.847     -1.268  1
        1   534  .     6     1     1     A    78    78   LYS    HA      H    78      4.572      4.867     -0.295  1
        1   539  .     6     1     1     A    78    78   LYS    CA      C    78     51.072     54.810     -3.738  1
        1   540  .     6     1     1     A    78    78   LYS    CB      C    78     33.783     34.713     -0.930  1
        1   541  .     6     1     1     A    78    78   LYS     N      N    78    114.135    121.117     -6.982  1
        1   542  .     6     1     1     A    79    79   VAL     H      H    79      8.729      8.347      0.382  1
        1   543  .     6     1     1     A    79    79   VAL    HA      H    79      4.402      4.300      0.102  1
        1   551  .     6     1     1     A    79    79   VAL    CA      C    79     59.240     59.902     -0.662  1
        1   553  .     6     1     1     A    79    79   VAL     N      N    79    123.191    126.047     -2.856  1
        1   554  .     6     1     1     A    80    80   SER     H      H    80      9.542      9.187      0.355  1
        1   555  .     6     1     1     A    80    80   SER    HA      H    80      4.636      5.177     -0.541  1
        1   558  .     6     1     1     A    80    80   SER    CA      C    80     55.978     57.587     -1.609  1
        1   559  .     6     1     1     A    80    80   SER     N      N    80    127.445    120.868      6.577  1
        1   560  .     6     1     1     A    81    81   ARG     H      H    81      8.093      8.553     -0.460  1
        1   561  .     6     1     1     A    81    81   ARG    HA      H    81      5.210      5.259     -0.049  1
        1   569  .     6     1     1     A    81    81   ARG     N      N    81    123.743    124.104     -0.361  1
        1   571  .     6     1     1     A    82    82   PHE     H      H    82      9.312      7.902      1.410  1
        1   572  .     6     1     1     A    82    82   PHE    HA      H    82      4.951      5.018     -0.067  1
        1   577  .     6     1     1     A    82    82   PHE    CA      C    82     53.090     56.599     -3.509  1
        1   578  .     6     1     1     A    82    82   PHE     N      N    82    119.529    117.056      2.473  1
        1   579  .     6     1     1     A    83    83   ASP     H      H    83      9.122      8.790      0.332  1
        1   580  .     6     1     1     A    83    83   ASP    HA      H    83      5.593      5.159      0.434  1
        1   583  .     6     1     1     A    83    83   ASP     N      N    83    123.825    120.236      3.589  1
        1   584  .     6     1     1     A    84    84   PHE     H      H    84      9.090      8.273      0.817  1
        1   585  .     6     1     1     A    84    84   PHE    HA      H    84      6.410      6.187      0.223  1
        1   592  .     6     1     1     A    84    84   PHE    CA      C    84     52.584     55.983     -3.399  1
        1   593  .     6     1     1     A    84    84   PHE     N      N    84    118.862    118.239      0.623  1
        1   594  .     6     1     1     A    85    85   ILE     H      H    85      8.441      8.936     -0.495  1
        1   595  .     6     1     1     A    85    85   ILE    HA      H    85      4.662      4.773     -0.111  1
        1   605  .     6     1     1     A    85    85   ILE    CB      C    85     39.939     38.697      1.242  1
        1   608  .     6     1     1     A    85    85   ILE     N      N    85    118.049    120.522     -2.473  1
        1   609  .     6     1     1     A    86    86   ARG     H      H    86      8.983      8.744      0.239  1
        1   610  .     6     1     1     A    86    86   ARG    HA      H    86      5.591      4.715      0.876  1
        1   616  .     6     1     1     A    86    86   ARG     N      N    86    127.006    127.147     -0.141  1
        1   618  .     6     1     1     A    87    87   GLN     H      H    87      8.643      8.600      0.043  1
        1   619  .     6     1     1     A    87    87   GLN    HA      H    87      5.630      5.078      0.552  1
        1   626  .     6     1     1     A    87    87   GLN    CA      C    87     51.512     54.382     -2.870  1
        1   627  .     6     1     1     A    87    87   GLN     N      N    87    124.142    122.690      1.452  1
        1   629  .     6     1     1     A    88    88   ILE     H      H    88      8.617      8.503      0.114  1
        1   630  .     6     1     1     A    88    88   ILE    HA      H    88      4.690      4.863     -0.173  1
        1   637  .     6     1     1     A    88    88   ILE    CA      C    88     56.995     60.752     -3.757  1
        1   638  .     6     1     1     A    88    88   ILE    CB      C    88     39.927     40.285     -0.358  1
        1   641  .     6     1     1     A    88    88   ILE     N      N    88    116.353    121.448     -5.095  1
        1   642  .     6     1     1     A    89    89   GLU     H      H    89      8.298      9.026     -0.728  1
        1   643  .     6     1     1     A    89    89   GLU    HA      H    89      5.100      5.858     -0.758  1
        1   646  .     6     1     1     A    89    89   GLU    CA      C    89     52.204     54.855     -2.651  1
        1   647  .     6     1     1     A    89    89   GLU    CB      C    89     27.325     33.142     -5.817  1
        1   648  .     6     1     1     A    89    89   GLU     N      N    89    124.458    129.088     -4.630  1
        1   649  .     6     1     1     A    90    90   VAL     H      H    90      8.957      8.846      0.111  1
        1   650  .     6     1     1     A    90    90   VAL    HA      H    90      4.169      4.673     -0.504  1
        1   658  .     6     1     1     A    90    90   VAL    CA      C    90     58.664     59.884     -1.220  1
        1   659  .     6     1     1     A    90    90   VAL    CB      C    90     31.861     34.029     -2.168  1
        1   660  .     6     1     1     A    90    90   VAL     N      N    90    127.580    126.305      1.275  1
        1   661  .     6     1     1     A    91    91   ASP     H      H    91      9.369      8.561      0.808  1
        1   662  .     6     1     1     A    91    91   ASP    HA      H    91      4.287      4.575     -0.288  1
        1   665  .     6     1     1     A    91    91   ASP    CA      C    91     52.389     54.878     -2.489  1
        1   666  .     6     1     1     A    91    91   ASP    CB      C    91     36.409     40.387     -3.978  1
        1   667  .     6     1     1     A    91    91   ASP     N      N    91    129.411    123.656      5.755  1
        1   668  .     6     1     1     A    92    92   GLY     H      H    92      8.552      7.471      1.081  1
        1   669  .     6     1     1     A    92    92   GLY   HA2      H    92      4.090      4.094     -0.004  1
        1   670  .     6     1     1     A    92    92   GLY   HA3      H    92      3.618      4.095     -0.477  1
        1   671  .     6     1     1     A    92    92   GLY    CA      C    92     42.836     45.592     -2.756  1
        1   672  .     6     1     1     A    92    92   GLY     N      N    92    103.862    105.526     -1.664  1
        1   673  .     6     1     1     A    93    93   GLN     H      H    93      7.808      7.620      0.188  1
        1   674  .     6     1     1     A    93    93   GLN    HA      H    93      4.578      4.837     -0.259  1
        1   679  .     6     1     1     A    93    93   GLN    CA      C    93     50.918     54.305     -3.387  1
        1   680  .     6     1     1     A    93    93   GLN    CB      C    93     28.602     31.186     -2.584  1
        1   682  .     6     1     1     A    93    93   GLN     N      N    93    120.412    118.749      1.663  1
        1   683  .     6     1     1     A    94    94   LEU     H      H    94      8.414      8.479     -0.065  1
        1   684  .     6     1     1     A    94    94   LEU    HA      H    94      4.704      4.247      0.457  1
        1   693  .     6     1     1     A    94    94   LEU    CB      C    94     39.873     42.435     -2.562  1
        1   696  .     6     1     1     A    94    94   LEU     N      N    94    125.061    122.368      2.693  1
        1   697  .     6     1     1     A    95    95   ILE     H      H    95      9.181      8.683      0.498  1
        1   698  .     6     1     1     A    95    95   ILE    HA      H    95      4.371      4.900     -0.529  1
        1   708  .     6     1     1     A    95    95   ILE    CA      C    95     63.319     60.946      2.373  1
        1   709  .     6     1     1     A    95    95   ILE    CB      C    95     37.407     39.694     -2.287  1
        1   711  .     6     1     1     A    95    95   ILE     N      N    95    127.724    121.787      5.937  1
        1   712  .     6     1     1     A    96    96   THR     H      H    96      8.730      7.399      1.331  1
        1   713  .     6     1     1     A    96    96   THR    HA      H    96      4.411      4.412     -0.001  1
        1   718  .     6     1     1     A    96    96   THR    CA      C    96     60.344     63.017     -2.673  1
        1   719  .     6     1     1     A    96    96   THR    CB      C    96     59.719     69.720    -10.001  1
        1   720  .     6     1     1     A    96    96   THR     N      N    96    124.240    118.840      5.400  1
        1   721  .     6     1     1     A    97    97   LEU     H      H    97      8.790      8.870     -0.080  1
        1   722  .     6     1     1     A    97    97   LEU    HA      H    97      4.400      5.025     -0.625  1
        1   732  .     6     1     1     A    97    97   LEU     N      N    97    126.147    124.799      1.348  1
        1   733  .     6     1     1     A    98    98   GLU     H      H    98      7.596      9.131     -1.535  1
        1   734  .     6     1     1     A    98    98   GLU    HA      H    98      5.102      5.080      0.022  1
        1   739  .     6     1     1     A    98    98   GLU     N      N    98    116.937    123.497     -6.560  1
        1   740  .     6     1     1     A    99    99   SER     H      H    99      8.906      8.528      0.378  1
        1   741  .     6     1     1     A    99    99   SER    HA      H    99      4.504      5.301     -0.797  1
        1   744  .     6     1     1     A    99    99   SER    CA      C    99     54.010     57.306     -3.296  1
        1   745  .     6     1     1     A    99    99   SER    CB      C    99     63.876     67.221     -3.345  1
        1   746  .     6     1     1     A    99    99   SER     N      N    99    117.823    116.164      1.659  1
        1   747  .     6     1     1     A   100   100   GLY     H      H   100      7.250      7.803     -0.553  1
        1   748  .     6     1     1     A   100   100   GLY   HA2      H   100      4.872      3.965      0.907  1
        1   749  .     6     1     1     A   100   100   GLY   HA3      H   100      3.731      4.037     -0.306  1
        1   750  .     6     1     1     A   100   100   GLY     N      N   100    109.436    109.031      0.405  1
        1   751  .     6     1     1     A   101   101   GLU     H      H   101      9.661      9.220      0.441  1
        1   752  .     6     1     1     A   101   101   GLU    HA      H   101      5.643      4.807      0.836  1
        1   757  .     6     1     1     A   101   101   GLU    CA      C   101     52.584     54.743     -2.159  1
        1   758  .     6     1     1     A   101   101   GLU    CB      C   101     31.750     32.406     -0.656  1
        1   759  .     6     1     1     A   101   101   GLU     N      N   101    126.793    120.783      6.010  1
        1   760  .     6     1     1     A   102   102   PHE     H      H   102     10.441      8.489      1.952  1
        1   761  .     6     1     1     A   102   102   PHE    HA      H   102      5.248      5.271     -0.023  1
        1   768  .     6     1     1     A   102   102   PHE    CA      C   102     53.537     56.408     -2.871  1
        1   769  .     6     1     1     A   102   102   PHE     N      N   102    131.837    123.211      8.626  1
        1   770  .     6     1     1     A   103   103   GLN     H      H   103      9.135      9.120      0.015  1
        1   771  .     6     1     1     A   103   103   GLN    HA      H   103      5.205      5.131      0.074  1
        1   776  .     6     1     1     A   103   103   GLN    CA      C   103     50.925     54.488     -3.563  1
        1   777  .     6     1     1     A   103   103   GLN     N      N   103    127.720    125.597      2.123  1
        1   778  .     6     1     1     A   104   104   VAL     H      H   104      8.937      8.581      0.356  1
        1   779  .     6     1     1     A   104   104   VAL    HA      H   104      4.780      4.595      0.185  1
        1   787  .     6     1     1     A   104   104   VAL    CA      C   104     57.086     61.805     -4.719  1
        1   789  .     6     1     1     A   104   104   VAL     N      N   104    120.097    123.619     -3.522  1
        1   790  .     6     1     1     A   105   105   TYR     H      H   105      9.108      9.877     -0.769  1
        1   791  .     6     1     1     A   105   105   TYR    HA      H   105      4.834      5.075     -0.241  1
        1   798  .     6     1     1     A   105   105   TYR    CA      C   105     54.486     57.115     -2.629  1
        1   799  .     6     1     1     A   105   105   TYR     N      N   105    128.426    126.583      1.843  1
        1   800  .     6     1     1     A   106   106   LYS     H      H   106      5.945      8.390     -2.445  1
        1   805  .     6     1     1     A   106   106   LYS     N      N   106    129.163    121.877      7.286  1
        1   806  .     6     1     1     A   107   107   GLN     H      H   107      8.526      8.391      0.135  1
        1   807  .     6     1     1     A   107   107   GLN    HA      H   107      5.160      5.428     -0.268  1
        1   812  .     6     1     1     A   107   107   GLN    CA      C   107     52.584     54.042     -1.458  1
        1   813  .     6     1     1     A   107   107   GLN    CB      C   107     26.175     29.155     -2.980  1
        1   814  .     6     1     1     A   107   107   GLN     N      N   107    125.978    123.325      2.653  1
        1   815  .     6     1     1     A   108   108   SER     H      H   108      8.621      8.816     -0.195  1
        1   816  .     6     1     1     A   108   108   SER    HA      H   108      4.403      4.310      0.093  1
        1   819  .     6     1     1     A   108   108   SER    CA      C   108     58.521     59.861     -1.340  1
        1   820  .     6     1     1     A   108   108   SER    CB      C   108     60.737     64.169     -3.432  1
        1   821  .     6     1     1     A   108   108   SER     N      N   108    117.542    115.213      2.329  1
        1   822  .     6     1     1     A   109   109   HIS     H      H   109     10.381      7.908      2.473  1
        1   823  .     6     1     1     A   109   109   HIS    HA      H   109      4.594      4.827     -0.233  1
        1   828  .     6     1     1     A   109   109   HIS    CA      C   109     51.743     55.843     -4.100  1
        1   829  .     6     1     1     A   109   109   HIS    CB      C   109     27.174     30.711     -3.537  1
        1   830  .     6     1     1     A   109   109   HIS     N      N   109    118.449    117.443      1.006  1
        1   831  .     6     1     1     A   110   110   SER     H      H   110      7.366      7.795     -0.429  1
        1   832  .     6     1     1     A   110   110   SER    HA      H   110      4.870      4.643      0.227  1
        1   835  .     6     1     1     A   110   110   SER    CB      C   110     62.986     64.294     -1.308  1
        1   836  .     6     1     1     A   110   110   SER     N      N   110    113.397    113.563     -0.166  1
        1   837  .     6     1     1     A   111   111   ALA     H      H   111      8.541      8.584     -0.043  1
        1   838  .     6     1     1     A   111   111   ALA    HA      H   111      4.826      5.356     -0.530  1
        1   842  .     6     1     1     A   111   111   ALA    CA      C   111     49.015     51.847     -2.832  1
        1   843  .     6     1     1     A   111   111   ALA    CB      C   111     20.256     23.160     -2.904  1
        1   844  .     6     1     1     A   111   111   ALA     N      N   111    117.786    123.665     -5.879  1
        1   845  .     6     1     1     A   112   112   LEU     H      H   112      8.529      9.190     -0.661  1
        1   846  .     6     1     1     A   112   112   LEU    HA      H   112      5.680      5.267      0.413  1
        1   855  .     6     1     1     A   112   112   LEU    CA      C   112     51.818     53.444     -1.626  1
        1   856  .     6     1     1     A   112   112   LEU     N      N   112    116.345    119.183     -2.838  1
        1   857  .     6     1     1     A   113   113   THR     H      H   113      8.758      8.859     -0.101  1
        1   858  .     6     1     1     A   113   113   THR    HA      H   113      5.563      5.610     -0.047  1
        1   863  .     6     1     1     A   113   113   THR    CA      C   113     54.458     59.349     -4.891  1
        1   864  .     6     1     1     A   113   113   THR    CB      C   113     68.586     71.816     -3.230  1
        1   866  .     6     1     1     A   113   113   THR     N      N   113    110.469    119.560     -9.091  1
        1   867  .     6     1     1     A   114   114   ALA     H      H   114      8.829      9.975     -1.146  1
        1   868  .     6     1     1     A   114   114   ALA    HA      H   114      4.466      5.025     -0.559  1
        1   872  .     6     1     1     A   114   114   ALA    CA      C   114     48.886     51.865     -2.979  1
        1   873  .     6     1     1     A   114   114   ALA    CB      C   114     21.583     21.955     -0.372  1
        1   874  .     6     1     1     A   114   114   ALA     N      N   114    121.456    125.576     -4.120  1
        1   875  .     6     1     1     A   115   115   LEU     H      H   115      8.407      9.995     -1.588  1
        1   876  .     6     1     1     A   115   115   LEU    HA      H   115      4.814      4.728      0.086  1
        1   886  .     6     1     1     A   115   115   LEU     N      N   115    119.223    124.113     -4.890  1
        1   887  .     6     1     1     A   116   116   GLN     H      H   116      9.720      8.206      1.514  1
        1   888  .     6     1     1     A   116   116   GLN    HA      H   116      5.312      4.800      0.512  1
        1   893  .     6     1     1     A   116   116   GLN    CA      C   116     50.544     55.257     -4.713  1
        1   894  .     6     1     1     A   116   116   GLN     N      N   116    127.827    122.205      5.622  1
        1   895  .     6     1     1     A   117   117   THR     H      H   117      9.663      9.383      0.280  1
        1   896  .     6     1     1     A   117   117   THR    HA      H   117      4.198      4.618     -0.420  1
        1   901  .     6     1     1     A   117   117   THR    CA      C   117     64.037     61.332      2.705  1
        1   902  .     6     1     1     A   117   117   THR    CB      C   117     66.868     69.765     -2.897  1
        1   904  .     6     1     1     A   117   117   THR     N      N   117    128.929    122.899      6.030  1
        1   905  .     6     1     1     A   118   118   GLU     H      H   118      9.486      8.470      1.016  1
        1   906  .     6     1     1     A   118   118   GLU    HA      H   118      4.885      4.627      0.258  1
        1   911  .     6     1     1     A   118   118   GLU     N      N   118    123.497    119.295      4.202  1
        1   912  .     6     1     1     A   119   119   GLN     H      H   119      8.076      7.509      0.567  1
        1   913  .     6     1     1     A   119   119   GLN    HA      H   119      5.331      4.834      0.497  1
        1   916  .     6     1     1     A   119   119   GLN    CA      C   119     51.858     54.087     -2.229  1
        1   917  .     6     1     1     A   119   119   GLN     N      N   119    118.023    119.673     -1.650  1
        1   918  .     6     1     1     A   120   120   GLU     H      H   120      9.078      8.739      0.339  1
        1   919  .     6     1     1     A   120   120   GLU    HA      H   120      5.071      4.865      0.206  1
        1   924  .     6     1     1     A   120   120   GLU     N      N   120    118.433    123.888     -5.455  1
        1   925  .     6     1     1     A   121   121   GLN     H      H   121      7.711      8.755     -1.044  1
        1   926  .     6     1     1     A   121   121   GLN    HA      H   121      4.430      5.207     -0.777  1
        1   933  .     6     1     1     A   121   121   GLN    CA      C   121     53.996     53.976      0.020  1
        1   934  .     6     1     1     A   121   121   GLN    CB      C   121     27.158     32.309     -5.151  1
        1   936  .     6     1     1     A   121   121   GLN     N      N   121    122.412    117.919      4.493  1
        1   938  .     6     1     1     A   122   122   ASP     H      H   122      8.675      8.315      0.360  1
        1   939  .     6     1     1     A   122   122   ASP    HA      H   122      4.632      5.060     -0.428  1
        1   942  .     6     1     1     A   122   122   ASP    CA      C   122     48.797     51.239     -2.442  1
        1   943  .     6     1     1     A   122   122   ASP    CB      C   122     39.852     42.445     -2.593  1
        1   944  .     6     1     1     A   122   122   ASP     N      N   122    128.625    121.899      6.726  1
        1   945  .     6     1     1     A   123   123   PRO    CA      C   123     61.579     65.663     -4.084  1
        1   946  .     6     1     1     A   123   123   PRO    CB      C   123     29.597     31.456     -1.859  1
        1   948  .     6     1     1     A   124   124   GLU     H      H   124      8.297      8.326     -0.029  1
        1   949  .     6     1     1     A   124   124   GLU    HA      H   124      4.196      3.792      0.404  1
        1   954  .     6     1     1     A   124   124   GLU    CA      C   124     53.025     59.092     -6.067  1
        1   955  .     6     1     1     A   124   124   GLU    CB      C   124     27.927     28.935     -1.008  1
        1   957  .     6     1     1     A   124   124   GLU     N      N   124    115.538    117.597     -2.059  1
        1   958  .     6     1     1     A   125   125   HIS     H      H   125      7.419      7.701     -0.282  1
        1   959  .     6     1     1     A   125   125   HIS    HA      H   125      4.833      4.979     -0.146  1
        1   964  .     6     1     1     A   125   125   HIS    CA      C   125     51.886     54.205     -2.319  1
        1   965  .     6     1     1     A   125   125   HIS    CB      C   125     26.387     29.358     -2.971  1
        1   966  .     6     1     1     A   125   125   HIS     N      N   125    117.464    115.302      2.162  1
        1   967  .     6     1     1     A   126   126   SER     H      H   126      8.441      8.429      0.012  1
        1   968  .     6     1     1     A   126   126   SER    HA      H   126      4.261      4.816     -0.555  1
        1   971  .     6     1     1     A   126   126   SER    CA      C   126     57.988     61.928     -3.940  1
        1   972  .     6     1     1     A   126   126   SER     N      N   126    117.954    117.554      0.400  1
        1   973  .     6     1     1     A   127   127   GLU     H      H   127      9.221      8.471      0.750  1
        1   974  .     6     1     1     A   127   127   GLU    HA      H   127      4.366      4.258      0.108  1
        1   979  .     6     1     1     A   127   127   GLU    CA      C   127     53.707     57.165     -3.458  1
        1   980  .     6     1     1     A   127   127   GLU    CB      C   127     25.492     28.667     -3.175  1
        1   981  .     6     1     1     A   127   127   GLU     N      N   127    120.404    117.791      2.613  1
        1   982  .     6     1     1     A   128   128   LYS     H      H   128      8.262      9.311     -1.049  1
        1   983  .     6     1     1     A   128   128   LYS    HA      H   128      4.661      4.481      0.180  1
        1   990  .     6     1     1     A   128   128   LYS    CA      C   128     52.264     56.075     -3.811  1
        1   991  .     6     1     1     A   128   128   LYS    CB      C   128     32.404     33.818     -1.414  1
        1   994  .     6     1     1     A   128   128   LYS     N      N   128    122.166    121.009      1.157  1
        1   995  .     6     1     1     A   129   129   MET     H      H   129      8.242      8.771     -0.529  1
        1   996  .     6     1     1     A   129   129   MET    HA      H   129      5.012      5.529     -0.517  1
        1  1001  .     6     1     1     A   129   129   MET    CA      C   129     50.958     54.645     -3.687  1
        1  1003  .     6     1     1     A   129   129   MET     N      N   129    119.422    118.605      0.817  1
        1  1004  .     6     1     1     A   130   130   VAL     H      H   130      9.200      9.088      0.112  1
        1  1005  .     6     1     1     A   130   130   VAL    HA      H   130      4.609      4.731     -0.122  1
        1  1013  .     6     1     1     A   130   130   VAL    CA      C   130     56.296     60.929     -4.633  1
        1  1014  .     6     1     1     A   130   130   VAL    CB      C   130     32.606     32.457      0.149  1
        1  1015  .     6     1     1     A   130   130   VAL     N      N   130    118.290    124.603     -6.313  1
        1  1016  .     6     1     1     A   131   131   ALA     H      H   131      8.368      8.660     -0.292  1
        1  1017  .     6     1     1     A   131   131   ALA    HA      H   131      4.654      5.183     -0.529  1
        1  1021  .     6     1     1     A   131   131   ALA    CA      C   131     49.739     50.500     -0.761  1
        1  1022  .     6     1     1     A   131   131   ALA    CB      C   131     15.351     21.055     -5.704  1
        1  1023  .     6     1     1     A   131   131   ALA     N      N   131    126.734    124.367      2.367  1
        1  1024  .     6     1     1     A   132   132   LYS     H      H   132      7.732      8.614     -0.882  1
        1  1025  .     6     1     1     A   132   132   LYS    HA      H   132      4.171      4.824     -0.653  1
        1  1028  .     6     1     1     A   132   132   LYS     N      N   132    127.309    122.232      5.077  1
        1  1029  .     6     1     1     A   133   133   ARG     H      H   133      8.193      8.536     -0.343  1
        1  1030  .     6     1     1     A   133   133   ARG    HA      H   133      5.073      5.064      0.009  1
        1  1038  .     6     1     1     A   133   133   ARG     N      N   133    122.190    121.881      0.309  1
        1  1040  .     6     1     1     A   134   134   ARG     H      H   134      7.539      8.863     -1.324  1
        1  1041  .     6     1     1     A   134   134   ARG    HA      H   134      4.667      4.909     -0.242  1
        1  1049  .     6     1     1     A   134   134   ARG    CA      C   134     52.584     55.084     -2.500  1
        1  1050  .     6     1     1     A   134   134   ARG    CB      C   134     31.325     33.335     -2.010  1
        1  1052  .     6     1     1     A   134   134   ARG     N      N   134    121.632    125.054     -3.422  1
        1  1054  .     6     1     1     A   135   135   PHE     H      H   135      8.816      8.469      0.347  1
        1  1055  .     6     1     1     A   135   135   PHE    HA      H   135      5.680      5.640      0.040  1
        1  1062  .     6     1     1     A   135   135   PHE     N      N   135    125.107    121.705      3.402  1
        1  1063  .     6     1     1     A   136   136   ARG     H      H   136      7.741      9.277     -1.536  1
        1  1064  .     6     1     1     A   136   136   ARG    HA      H   136      4.402      4.662     -0.260  1
        1  1068  .     6     1     1     A   136   136   ARG     N      N   136    125.640    121.588      4.052  1
        1  1070  .     6     1     1     A   137   137   ILE     H      H   137      8.556      8.968     -0.412  1
        1  1071  .     6     1     1     A   137   137   ILE    HA      H   137      3.912      4.540     -0.628  1
        1  1076  .     6     1     1     A   137   137   ILE    CA      C   137     55.676     61.315     -5.639  1
        1  1079  .     6     1     1     A   137   137   ILE     N      N   137    122.891    128.004     -5.113  1
        1  1080  .     6     1     1     A   138   138   GLY     H      H   138      8.676      8.612      0.064  1
        1  1081  .     6     1     1     A   138   138   GLY   HA2      H   138      3.740      4.247     -0.507  1
        1  1082  .     6     1     1     A   138   138   GLY   HA3      H   138      2.982      4.260     -1.278  1
        1  1083  .     6     1     1     A   138   138   GLY    CA      C   138     41.908     45.818     -3.910  1
        1  1084  .     6     1     1     A   138   138   GLY     N      N   138    117.058    116.594      0.464  1
        1  1085  .     6     1     1     A   139   139   ASP     H      H   139      7.858      7.958     -0.100  1
        1  1086  .     6     1     1     A   139   139   ASP    HA      H   139      4.753      4.872     -0.119  1
        1  1089  .     6     1     1     A   139   139   ASP    CA      C   139     52.584     53.523     -0.939  1
        1  1090  .     6     1     1     A   139   139   ASP    CB      C   139     43.062     39.783      3.279  1
        1  1091  .     6     1     1     A   139   139   ASP     N      N   139    124.516    118.796      5.720  1
        1  1092  .     6     1     1     A   140   140   ILE     H      H   140      8.354      8.240      0.114  1
        1  1093  .     6     1     1     A   140   140   ILE    HA      H   140      4.473      4.471      0.002  1
        1  1103  .     6     1     1     A   140   140   ILE    CB      C   140     36.173     39.553     -3.380  1
        1  1105  .     6     1     1     A   140   140   ILE     N      N   140    120.679    120.748     -0.069  1
        1  1106  .     6     1     1     A   141   141   ALA     H      H   141      8.708      7.841      0.867  1
        1  1107  .     6     1     1     A   141   141   ALA    HA      H   141      4.862      4.682      0.180  1
        1  1111  .     6     1     1     A   141   141   ALA    CA      C   141     47.968     51.591     -3.623  1
        1  1112  .     6     1     1     A   141   141   ALA    CB      C   141     21.733     21.434      0.299  1
        1  1113  .     6     1     1     A   141   141   ALA     N      N   141    130.144    122.122      8.022  1
        1  1114  .     6     1     1     A   142   142   GLY     H      H   142      7.888      9.026     -1.138  1
        1  1115  .     6     1     1     A   142   142   GLY   HA2      H   142      4.519      3.952      0.567  1
        1  1116  .     6     1     1     A   142   142   GLY   HA3      H   142      3.634      3.969     -0.335  1
        1  1117  .     6     1     1     A   142   142   GLY     N      N   142    102.272    108.482     -6.210  1
        1  1118  .     6     1     1     A   143   143   GLU     H      H   143      8.068      9.750     -1.682  1
        1  1119  .     6     1     1     A   143   143   GLU    HA      H   143      4.577      4.235      0.342  1
        1  1124  .     6     1     1     A   143   143   GLU     N      N   143    120.569    120.039      0.530  1
        1  1125  .     6     1     1     A   144   144   HIS     H      H   144      8.478      9.009     -0.531  1
        1  1126  .     6     1     1     A   144   144   HIS    HA      H   144      4.968      4.728      0.240  1
        1  1131  .     6     1     1     A   144   144   HIS     N      N   144    124.275    118.182      6.093  1
        1  1132  .     6     1     1     A   145   145   THR     H      H   145      9.031      7.731      1.300  1
        1  1133  .     6     1     1     A   145   145   THR    HA      H   145      4.025      4.885     -0.860  1
        1  1138  .     6     1     1     A   145   145   THR    CA      C   145     61.247     60.389      0.858  1
        1  1139  .     6     1     1     A   145   145   THR    CB      C   145     65.181     70.628     -5.447  1
        1  1141  .     6     1     1     A   145   145   THR     N      N   145    125.828    115.629     10.199  1
        1  1142  .     6     1     1     A   146   146   SER     H      H   146      9.077      9.040      0.037  1
        1  1143  .     6     1     1     A   146   146   SER    HA      H   146      4.684      4.624      0.060  1
        1  1145  .     6     1     1     A   146   146   SER    CA      C   146     56.067     58.375     -2.308  1
        1  1146  .     6     1     1     A   146   146   SER    CB      C   146     60.510     64.249     -3.739  1
        1  1147  .     6     1     1     A   146   146   SER     N      N   146    124.154    124.313     -0.159  1
        1  1148  .     6     1     1     A   147   147   PHE     H      H   147      9.049      9.039      0.010  1
        1  1149  .     6     1     1     A   147   147   PHE    HA      H   147      4.022      4.538     -0.516  1
        1  1154  .     6     1     1     A   147   147   PHE     N      N   147    127.670    127.940     -0.270  1
        1  1155  .     6     1     1     A   148   148   ASP     H      H   148      8.504      8.210      0.294  1
        1  1156  .     6     1     1     A   148   148   ASP    HA      H   148      4.422      4.733     -0.311  1
        1  1158  .     6     1     1     A   148   148   ASP    CA      C   148     52.584     53.929     -1.345  1
        1  1159  .     6     1     1     A   148   148   ASP    CB      C   148     37.800     41.531     -3.731  1
        1  1160  .     6     1     1     A   148   148   ASP     N      N   148    114.377    120.047     -5.670  1
        1  1161  .     6     1     1     A   149   149   LYS     H      H   149      7.380      8.149     -0.769  1
        1  1162  .     6     1     1     A   149   149   LYS    HA      H   149      4.487      4.634     -0.147  1
        1  1171  .     6     1     1     A   149   149   LYS    CA      C   149     51.735     56.626     -4.891  1
        1  1172  .     6     1     1     A   149   149   LYS    CB      C   149     30.162     33.593     -3.431  1
        1  1175  .     6     1     1     A   149   149   LYS     N      N   149    119.137    116.540      2.597  1
        1  1176  .     6     1     1     A   150   150   LEU     H      H   150      6.886      8.069     -1.183  1
        1  1177  .     6     1     1     A   150   150   LEU    HA      H   150      3.996      4.554     -0.558  1
        1  1186  .     6     1     1     A   150   150   LEU    CA      C   150     50.502     56.434     -5.932  1
        1  1187  .     6     1     1     A   150   150   LEU     N      N   150    120.614    120.279      0.335  1
        1  1188  .     6     1     1     A   151   151   PRO    CB      C   151     29.567     31.685     -2.118  1
        1  1190  .     6     1     1     A   152   152   LYS     H      H   152      8.076      8.453     -0.377  1
        1  1191  .     6     1     1     A   152   152   LYS    HA      H   152      4.346      4.485     -0.139  1
        1  1195  .     6     1     1     A   152   152   LYS    CA      C   152     53.182     56.938     -3.756  1
        1  1196  .     6     1     1     A   152   152   LYS    CB      C   152     31.487     34.893     -3.406  1
        1  1198  .     6     1     1     A   152   152   LYS     N      N   152    118.133    118.226     -0.093  1
        1  1199  .     6     1     1     A   153   153   ASP     H      H   153      7.982      8.134     -0.152  1
        1  1200  .     6     1     1     A   153   153   ASP    HA      H   153      4.402      4.999     -0.597  1
        1  1203  .     6     1     1     A   153   153   ASP    CA      C   153     52.584     53.200     -0.616  1
        1  1204  .     6     1     1     A   153   153   ASP    CB      C   153     37.762     41.760     -3.998  1
        1  1205  .     6     1     1     A   153   153   ASP     N      N   153    115.735    117.204     -1.469  1
        1  1206  .     6     1     1     A   154   154   VAL     H      H   154      6.987      7.511     -0.524  1
        1  1207  .     6     1     1     A   154   154   VAL    HA      H   154      4.406      4.548     -0.142  1
        1  1215  .     6     1     1     A   154   154   VAL    CA      C   154     58.408     61.054     -2.646  1
        1  1216  .     6     1     1     A   154   154   VAL    CB      C   154     32.617     33.382     -0.765  1
        1  1217  .     6     1     1     A   154   154   VAL     N      N   154    116.266    120.884     -4.618  1
        1  1218  .     6     1     1     A   155   155   MET     H      H   155      8.444      8.690     -0.246  1
        1  1219  .     6     1     1     A   155   155   MET    HA      H   155      5.416      5.043      0.373  1
        1  1224  .     6     1     1     A   155   155   MET    CA      C   155     51.183     53.853     -2.670  1
        1  1226  .     6     1     1     A   155   155   MET     N      N   155    124.950    121.849      3.101  1
        1  1227  .     6     1     1     A   156   156   ALA     H      H   156      9.226      8.329      0.897  1
        1  1228  .     6     1     1     A   156   156   ALA    HA      H   156      4.693      4.765     -0.072  1
        1  1232  .     6     1     1     A   156   156   ALA    CA      C   156     48.379     50.112     -1.733  1
        1  1233  .     6     1     1     A   156   156   ALA    CB      C   156     21.051     19.605      1.446  1
        1  1234  .     6     1     1     A   156   156   ALA     N      N   156    129.938    127.811      2.127  1
        1  1235  .     6     1     1     A   157   157   THR     H      H   157      8.554      8.484      0.070  1
        1  1236  .     6     1     1     A   157   157   THR    HA      H   157      4.839      4.089      0.750  1
        1  1241  .     6     1     1     A   157   157   THR    CA      C   157     59.555     61.827     -2.272  1
        1  1242  .     6     1     1     A   157   157   THR    CB      C   157     68.575     69.503     -0.928  1
        1  1244  .     6     1     1     A   157   157   THR     N      N   157    118.815    119.485     -0.670  1
        1  1245  .     6     1     1     A   158   158   TYR     H      H   158      9.974      9.190      0.784  1
        1  1246  .     6     1     1     A   158   158   TYR    HA      H   158      4.435      5.200     -0.765  1
        1  1253  .     6     1     1     A   158   158   TYR     N      N   158    126.958    124.989      1.969  1
        1  1254  .     6     1     1     A   159   159   ARG     H      H   159      8.909      8.621      0.288  1
        1  1255  .     6     1     1     A   159   159   ARG    HA      H   159      5.444      5.159      0.285  1
        1  1263  .     6     1     1     A   159   159   ARG    CA      C   159     51.933     54.296     -2.363  1
        1  1264  .     6     1     1     A   159   159   ARG     N      N   159    121.721    119.000      2.721  1
        1  1266  .     6     1     1     A   160   160   GLY     H      H   160      8.910      9.145     -0.235  1
        1  1267  .     6     1     1     A   160   160   GLY   HA2      H   160      4.904      4.067      0.837  1
        1  1268  .     6     1     1     A   160   160   GLY   HA3      H   160      4.484      4.322      0.162  1
        1  1269  .     6     1     1     A   160   160   GLY     N      N   160    113.921    106.579      7.342  1
        1  1270  .     6     1     1     A   161   161   THR     H      H   161      9.110      8.491      0.619  1
        1  1271  .     6     1     1     A   161   161   THR    HA      H   161      4.810      5.037     -0.227  1
        1  1276  .     6     1     1     A   161   161   THR    CA      C   161     59.603     61.241     -1.638  1
        1  1277  .     6     1     1     A   161   161   THR    CB      C   161     69.909     71.974     -2.065  1
        1  1279  .     6     1     1     A   161   161   THR     N      N   161    126.813    116.369     10.444  1
        1  1280  .     6     1     1     A   162   162   ALA     H      H   162      7.137      8.952     -1.815  1
        1  1281  .     6     1     1     A   162   162   ALA    HA      H   162      5.361      5.567     -0.206  1
        1  1285  .     6     1     1     A   162   162   ALA    CA      C   162     46.573     49.968     -3.395  1
        1  1286  .     6     1     1     A   162   162   ALA    CB      C   162     20.959     22.610     -1.651  1
        1  1287  .     6     1     1     A   162   162   ALA     N      N   162    128.111    128.568     -0.457  1
        1  1288  .     6     1     1     A   163   163   PHE     H      H   163      8.587      8.804     -0.217  1
        1  1289  .     6     1     1     A   163   163   PHE    HA      H   163      5.538      6.112     -0.574  1
        1  1296  .     6     1     1     A   163   163   PHE     N      N   163    117.349    115.195      2.154  1
        1  1297  .     6     1     1     A   164   164   GLY     H      H   164      8.650      9.002     -0.352  1
        1  1298  .     6     1     1     A   164   164   GLY   HA2      H   164      4.210      4.233     -0.023  1
        1  1299  .     6     1     1     A   164   164   GLY   HA3      H   164      3.285      4.271     -0.986  1
        1  1300  .     6     1     1     A   164   164   GLY    CA      C   164     40.377     44.383     -4.006  1
        1  1301  .     6     1     1     A   164   164   GLY     N      N   164    108.839    108.659      0.180  1
        1  1302  .     6     1     1     A   165   165   SER     H      H   165      7.684      9.117     -1.433  1
        1  1303  .     6     1     1     A   165   165   SER    HA      H   165      3.458      4.404     -0.946  1
        1  1304  .     6     1     1     A   165   165   SER     N      N   165    116.037    119.259     -3.222  1
        1  1305  .     6     1     1     A   166   166   ASP     H      H   166      9.718      8.019      1.699  1
        1  1306  .     6     1     1     A   166   166   ASP    HA      H   166      4.281      4.665     -0.384  1
        1  1309  .     6     1     1     A   166   166   ASP    CA      C   166     52.584     53.735     -1.151  1
        1  1310  .     6     1     1     A   166   166   ASP     N      N   166    125.166    120.051      5.115  1
        1  1311  .     6     1     1     A   167   167   ASP     H      H   167      7.655      7.730     -0.075  1
        1  1312  .     6     1     1     A   167   167   ASP    HA      H   167      4.666      5.072     -0.406  1
        1  1315  .     6     1     1     A   167   167   ASP    CB      C   167     38.948     44.680     -5.732  1
        1  1316  .     6     1     1     A   167   167   ASP     N      N   167    117.491    119.674     -2.183  1
        1  1317  .     6     1     1     A   168   168   ALA     H      H   168      8.585      8.592     -0.007  1
        1  1318  .     6     1     1     A   168   168   ALA    HA      H   168      5.012      4.315      0.697  1
        1  1322  .     6     1     1     A   168   168   ALA    CA      C   168     47.485     52.388     -4.903  1
        1  1323  .     6     1     1     A   168   168   ALA     N      N   168    128.834    123.139      5.695  1
        1  1324  .     6     1     1     A   169   169   GLY     H      H   169      8.472      8.107      0.365  1
        1  1325  .     6     1     1     A   169   169   GLY   HA2      H   169      4.404      3.739      0.665  1
        1  1326  .     6     1     1     A   169   169   GLY   HA3      H   169      4.051      3.746      0.305  1
        1  1327  .     6     1     1     A   169   169   GLY    CA      C   169     43.257     46.444     -3.187  1
        1  1328  .     6     1     1     A   169   169   GLY     N      N   169    107.133    106.444      0.689  1
        1  1329  .     6     1     1     A   170   170   GLY     H      H   170      7.229      8.489     -1.260  1
        1  1330  .     6     1     1     A   170   170   GLY   HA2      H   170      4.223      4.070      0.153  1
        1  1331  .     6     1     1     A   170   170   GLY   HA3      H   170      3.781      4.105     -0.324  1
        1  1332  .     6     1     1     A   170   170   GLY    CA      C   170     43.310     46.185     -2.875  1
        1  1333  .     6     1     1     A   170   170   GLY     N      N   170    107.542    111.255     -3.713  1
        1  1334  .     6     1     1     A   171   171   LYS     H      H   171      9.641      7.476      2.165  1
        1  1335  .     6     1     1     A   171   171   LYS    HA      H   171      5.129      4.753      0.376  1
        1  1342  .     6     1     1     A   171   171   LYS    CA      C   171     51.355     54.286     -2.931  1
        1  1343  .     6     1     1     A   171   171   LYS     N      N   171    124.322    119.143      5.179  1
        1  1344  .     6     1     1     A   172   172   LEU     H      H   172      7.764      8.725     -0.961  1
        1  1345  .     6     1     1     A   172   172   LEU    HA      H   172      4.973      5.247     -0.274  1
        1  1353  .     6     1     1     A   172   172   LEU    CA      C   172     50.348     52.756     -2.408  1
        1  1354  .     6     1     1     A   172   172   LEU     N      N   172    126.389    120.236      6.153  1
        1  1355  .     6     1     1     A   173   173   THR     H      H   173      8.321      8.329     -0.008  1
        1  1356  .     6     1     1     A   173   173   THR    HA      H   173      5.017      4.683      0.334  1
        1  1361  .     6     1     1     A   173   173   THR    CA      C   173     59.149     61.364     -2.215  1
        1  1362  .     6     1     1     A   173   173   THR    CB      C   173     67.449     70.899     -3.450  1
        1  1364  .     6     1     1     A   173   173   THR     N      N   173    123.553    116.487      7.066  1
        1  1365  .     6     1     1     A   174   174   TYR     H      H   174      9.367      9.732     -0.365  1
        1  1366  .     6     1     1     A   174   174   TYR    HA      H   174      4.660      5.059     -0.399  1
        1  1373  .     6     1     1     A   174   174   TYR    CB      C   174     41.267     42.566     -1.299  1
        1  1374  .     6     1     1     A   174   174   TYR     N      N   174    129.583    125.571      4.012  1
        1  1375  .     6     1     1     A   175   175   THR     H      H   175      8.529      9.513     -0.984  1
        1  1376  .     6     1     1     A   175   175   THR    HA      H   175      5.388      4.735      0.653  1
        1  1381  .     6     1     1     A   175   175   THR    CA      C   175     58.216     61.281     -3.065  1
        1  1382  .     6     1     1     A   175   175   THR    CB      C   175     68.575     70.013     -1.438  1
        1  1384  .     6     1     1     A   175   175   THR     N      N   175    125.967    115.877     10.090  1
        1  1385  .     6     1     1     A   176   176   ILE     H      H   176      9.139      8.047      1.092  1
        1  1386  .     6     1     1     A   176   176   ILE    HA      H   176      4.382      4.435     -0.053  1
        1  1395  .     6     1     1     A   176   176   ILE    CA      C   176     58.006     59.863     -1.857  1
        1  1396  .     6     1     1     A   176   176   ILE    CB      C   176     38.881     38.597      0.284  1
        1  1400  .     6     1     1     A   176   176   ILE     N      N   176    123.715    126.940     -3.225  1
        1  1401  .     6     1     1     A   177   177   ASP     H      H   177      8.501      8.406      0.095  1
        1  1402  .     6     1     1     A   177   177   ASP    HA      H   177      5.011      4.439      0.572  1
        1  1405  .     6     1     1     A   177   177   ASP    CA      C   177     49.089     54.217     -5.128  1
        1  1406  .     6     1     1     A   177   177   ASP    CB      C   177     39.282     41.328     -2.046  1
        1  1407  .     6     1     1     A   177   177   ASP     N      N   177    125.978    128.379     -2.401  1
        1  1408  .     6     1     1     A   178   178   PHE     H      H   178      8.913      9.519     -0.606  1
        1  1409  .     6     1     1     A   178   178   PHE    HA      H   178      3.993      4.888     -0.895  1
        1  1414  .     6     1     1     A   178   178   PHE    CB      C   178     34.588     40.024     -5.436  1
        1  1415  .     6     1     1     A   178   178   PHE     N      N   178    123.522    122.139      1.383  1
        1  1416  .     6     1     1     A   179   179   ALA     H      H   179      8.487      9.293     -0.806  1
        1  1417  .     6     1     1     A   179   179   ALA    HA      H   179      4.528      4.254      0.274  1
        1  1421  .     6     1     1     A   179   179   ALA    CA      C   179     52.584     55.795     -3.211  1
        1  1422  .     6     1     1     A   179   179   ALA    CB      C   179     15.666     18.666     -3.000  1
        1  1423  .     6     1     1     A   179   179   ALA     N      N   179    124.061    123.844      0.217  1
        1  1424  .     6     1     1     A   180   180   ALA     H      H   180      7.162      7.846     -0.684  1
        1  1425  .     6     1     1     A   180   180   ALA    HA      H   180      4.313      4.256      0.057  1
        1  1429  .     6     1     1     A   180   180   ALA    CA      C   180     49.006     53.048     -4.042  1
        1  1430  .     6     1     1     A   180   180   ALA    CB      C   180     16.933     18.042     -1.109  1
        1  1431  .     6     1     1     A   180   180   ALA     N      N   180    119.710    119.207      0.503  1
        1  1432  .     6     1     1     A   181   181   LYS     H      H   181      8.092      8.378     -0.286  1
        1  1433  .     6     1     1     A   181   181   LYS    HA      H   181      3.457      4.540     -1.083  1
        1  1440  .     6     1     1     A   181   181   LYS    CA      C   181     54.783     57.344     -2.561  1
        1  1441  .     6     1     1     A   181   181   LYS    CB      C   181     27.088     33.560     -6.472  1
        1  1444  .     6     1     1     A   181   181   LYS     N      N   181    114.996    117.359     -2.363  1
        1  1445  .     6     1     1     A   182   182   GLN     H      H   182      7.532      8.262     -0.730  1
        1  1446  .     6     1     1     A   182   182   GLN    HA      H   182      5.304      4.717      0.587  1
        1  1453  .     6     1     1     A   182   182   GLN    CA      C   182     51.473     54.772     -3.299  1
        1  1454  .     6     1     1     A   182   182   GLN    CB      C   182     31.585     30.932      0.653  1
        1  1455  .     6     1     1     A   182   182   GLN     N      N   182    115.064    115.161     -0.097  1
        1  1457  .     6     1     1     A   183   183   GLY     H      H   183      9.026      8.195      0.831  1
        1  1458  .     6     1     1     A   183   183   GLY   HA2      H   183      5.376      4.066      1.310  1
        1  1459  .     6     1     1     A   183   183   GLY   HA3      H   183      3.567      4.276     -0.709  1
        1  1460  .     6     1     1     A   183   183   GLY    CA      C   183     42.361     44.613     -2.252  1
        1  1461  .     6     1     1     A   183   183   GLY     N      N   183    111.505    106.320      5.185  1
        1  1462  .     6     1     1     A   184   184   HIS     H      H   184      7.508      8.717     -1.209  1
        1  1463  .     6     1     1     A   184   184   HIS    HA      H   184      4.304      5.259     -0.955  1
        1  1467  .     6     1     1     A   184   184   HIS    CA      C   184     52.793     53.778     -0.985  1
        1  1468  .     6     1     1     A   184   184   HIS    CB      C   184     27.906     33.881     -5.975  1
        1  1469  .     6     1     1     A   184   184   HIS     N      N   184    111.297    124.269    -12.972  1
        1  1470  .     6     1     1     A   185   185   GLY     H      H   185      9.160      6.999      2.161  1
        1  1471  .     6     1     1     A   185   185   GLY   HA2      H   185      4.464      3.648      0.816  1
        1  1472  .     6     1     1     A   185   185   GLY   HA3      H   185      4.117      3.723      0.394  1
        1  1473  .     6     1     1     A   185   185   GLY    CA      C   185     44.212     45.251     -1.039  1
        1  1474  .     6     1     1     A   185   185   GLY     N      N   185    107.398    108.333     -0.935  1
        1  1475  .     6     1     1     A   186   186   LYS     H      H   186      9.170      8.635      0.535  1
        1  1476  .     6     1     1     A   186   186   LYS    HA      H   186      4.925      4.945     -0.020  1
        1  1481  .     6     1     1     A   186   186   LYS    CB      C   186     33.642     36.319     -2.677  1
        1  1482  .     6     1     1     A   186   186   LYS     N      N   186    122.690    116.145      6.545  1
        1  1483  .     6     1     1     A   187   187   ILE     H      H   187      8.444      8.246      0.198  1
        1  1484  .     6     1     1     A   187   187   ILE    HA      H   187      4.626      4.673     -0.047  1
        1  1487  .     6     1     1     A   187   187   ILE     N      N   187    124.320    123.033      1.287  1
        1  1488  .     6     1     1     A   188   188   GLU     H      H   188      8.590      9.594     -1.004  1
        1  1489  .     6     1     1     A   188   188   GLU    HA      H   188      4.650      4.597      0.053  1
        1  1495  .     6     1     1     A   188   188   GLU     N      N   188    122.575    130.491     -7.916  1
        1  1496  .     6     1     1     A   189   189   HIS     H      H   189      8.726      8.446      0.280  1
        1  1497  .     6     1     1     A   189   189   HIS    HA      H   189      4.055      4.580     -0.525  1
        1  1501  .     6     1     1     A   189   189   HIS    CA      C   189     54.623     55.872     -1.249  1
        1  1502  .     6     1     1     A   189   189   HIS    CB      C   189     24.997     30.764     -5.767  1
        1  1503  .     6     1     1     A   189   189   HIS     N      N   189    111.381    121.955    -10.574  1
        1  1504  .     6     1     1     A   190   190   LEU     H      H   190      9.715      8.739      0.976  1
        1  1505  .     6     1     1     A   190   190   LEU    HA      H   190      4.379      4.263      0.116  1
        1  1515  .     6     1     1     A   190   190   LEU     N      N   190    124.648    119.405      5.243  1
        1  1516  .     6     1     1     A   191   191   LYS     H      H   191     10.099      7.997      2.102  1
        1  1517  .     6     1     1     A   191   191   LYS    HA      H   191      3.736      4.560     -0.824  1
        1  1524  .     6     1     1     A   191   191   LYS    CA      C   191     55.815     55.756      0.059  1
        1  1525  .     6     1     1     A   191   191   LYS    CB      C   191     30.201     34.900     -4.699  1
        1  1527  .     6     1     1     A   191   191   LYS     N      N   191    123.618    118.104      5.514  1
        1  1528  .     6     1     1     A   192   192   SER     H      H   192      6.991      7.808     -0.817  1
        1  1529  .     6     1     1     A   192   192   SER    HA      H   192      4.743      4.568      0.175  1
        1  1532  .     6     1     1     A   192   192   SER    CA      C   192     51.974     56.581     -4.607  1
        1  1533  .     6     1     1     A   192   192   SER    CB      C   192     60.005     66.509     -6.504  1
        1  1534  .     6     1     1     A   192   192   SER     N      N   192    115.071    113.048      2.023  1
        1  1535  .     6     1     1     A   193   193   PRO    CB      C   193     29.607     29.228      0.379  1
        1  1537  .     6     1     1     A   194   194   GLU     H      H   194      8.213      8.620     -0.407  1
        1  1538  .     6     1     1     A   194   194   GLU    HA      H   194      3.063      4.711     -1.648  1
        1  1543  .     6     1     1     A   194   194   GLU    CA      C   194     54.185     57.380     -3.195  1
        1  1545  .     6     1     1     A   194   194   GLU     N      N   194    114.055    121.704     -7.649  1
        1  1546  .     6     1     1     A   195   195   LEU     H      H   195      7.082      8.080     -0.998  1
        1  1547  .     6     1     1     A   195   195   LEU    HA      H   195      4.027      4.365     -0.338  1
        1  1557  .     6     1     1     A   195   195   LEU    CA      C   195     51.361     54.092     -2.731  1
        1  1558  .     6     1     1     A   195   195   LEU    CB      C   195     38.950     41.771     -2.821  1
        1  1561  .     6     1     1     A   195   195   LEU     N      N   195    113.898    118.030     -4.132  1
        1  1562  .     6     1     1     A   196   196   ASN     H      H   196      7.060      7.623     -0.563  1
        1  1563  .     6     1     1     A   196   196   ASN    HA      H   196      4.638      4.547      0.091  1
        1  1567  .     6     1     1     A   196   196   ASN     N      N   196    119.196    119.319     -0.123  1
        1  1568  .     6     1     1     A   197   197   VAL     H      H   197      7.244      8.179     -0.935  1
        1  1569  .     6     1     1     A   197   197   VAL    HA      H   197      4.540      4.922     -0.382  1
        1  1577  .     6     1     1     A   197   197   VAL    CA      C   197     57.176     59.748     -2.572  1
        1  1578  .     6     1     1     A   197   197   VAL     N      N   197    113.621    123.081     -9.460  1
        1  1579  .     6     1     1     A   198   198   ASP     H      H   198      8.881      8.798      0.083  1
        1  1580  .     6     1     1     A   198   198   ASP    HA      H   198      4.894      5.430     -0.536  1
        1  1581  .     6     1     1     A   198   198   ASP     N      N   198    118.852    124.028     -5.176  1
        1  1582  .     6     1     1     A   199   199   LEU     H      H   199      8.498      9.042     -0.544  1
        1  1583  .     6     1     1     A   199   199   LEU    HA      H   199      4.317      5.086     -0.769  1
        1  1591  .     6     1     1     A   199   199   LEU     N      N   199    124.078    125.669     -1.591  1
        1  1592  .     6     1     1     A   200   200   ALA     H      H   200      8.386      8.928     -0.542  1
        1  1593  .     6     1     1     A   200   200   ALA    HA      H   200      4.295      5.200     -0.905  1
        1  1597  .     6     1     1     A   200   200   ALA    CA      C   200     50.044     51.106     -1.062  1
        1  1598  .     6     1     1     A   200   200   ALA    CB      C   200     17.985     22.613     -4.628  1
        1  1599  .     6     1     1     A   200   200   ALA     N      N   200    127.315    124.986      2.329  1
        1  1600  .     6     1     1     A   201   201   VAL     H      H   201      8.007      8.494     -0.487  1
        1  1601  .     6     1     1     A   201   201   VAL    HA      H   201      4.577      5.261     -0.684  1
        1  1609  .     6     1     1     A   201   201   VAL    CA      C   201     60.004     59.111      0.893  1
        1  1610  .     6     1     1     A   201   201   VAL    CB      C   201     28.863     36.136     -7.273  1
        1  1611  .     6     1     1     A   201   201   VAL     N      N   201    119.409    120.055     -0.646  1
        1  1612  .     6     1     1     A   202   202   ALA     H      H   202      8.789      9.882     -1.093  1
        1  1613  .     6     1     1     A   202   202   ALA    HA      H   202      4.630      5.262     -0.632  1
        1  1617  .     6     1     1     A   202   202   ALA    CA      C   202     48.200     49.917     -1.717  1
        1  1618  .     6     1     1     A   202   202   ALA     N      N   202    131.745    124.621      7.124  1
        1  1619  .     6     1     1     A   203   203   TYR     H      H   203      8.522      9.117     -0.595  1
        1  1620  .     6     1     1     A   203   203   TYR    HA      H   203      5.391      4.964      0.427  1
        1  1627  .     6     1     1     A   203   203   TYR    CA      C   203     54.648     59.216     -4.568  1
        1  1628  .     6     1     1     A   203   203   TYR    CB      C   203     37.315     39.240     -1.925  1
        1  1629  .     6     1     1     A   203   203   TYR     N      N   203    117.786    125.224     -7.438  1
        1  1630  .     6     1     1     A   204   204   ILE     H      H   204      8.209      8.731     -0.522  1
        1  1631  .     6     1     1     A   204   204   ILE    HA      H   204      4.393      4.689     -0.296  1
        1  1641  .     6     1     1     A   204   204   ILE    CB      C   204     36.807     40.523     -3.716  1
        1  1644  .     6     1     1     A   204   204   ILE     N      N   204    120.602    127.652     -7.050  1
        1  1645  .     6     1     1     A   205   205   LYS     H      H   205      9.340      8.743      0.597  1
        1  1646  .     6     1     1     A   205   205   LYS    HA      H   205      4.756      4.297      0.459  1
        1  1651  .     6     1     1     A   205   205   LYS    CA      C   205     50.844     60.307     -9.463  1
        1  1652  .     6     1     1     A   205   205   LYS     N      N   205    127.960    124.824      3.136  1
        1  1653  .     6     1     1     A   207   207   ASP     H      H   207      8.436      9.201     -0.765  1
        1  1654  .     6     1     1     A   207   207   ASP    HA      H   207      4.692      4.607      0.085  1
        1  1657  .     6     1     1     A   207   207   ASP    CA      C   207     48.789     54.047     -5.258  1
        1  1658  .     6     1     1     A   207   207   ASP    CB      C   207     38.377     40.997     -2.620  1
        1  1659  .     6     1     1     A   207   207   ASP     N      N   207    123.098    124.978     -1.880  1
        1  1660  .     6     1     1     A   208   208   GLU     H      H   208      8.880      8.373      0.507  1
        1  1661  .     6     1     1     A   208   208   GLU    HA      H   208      3.994      4.008     -0.014  1
        1  1666  .     6     1     1     A   208   208   GLU    CA      C   208     56.123     58.797     -2.674  1
        1  1667  .     6     1     1     A   208   208   GLU    CB      C   208     25.794     29.691     -3.897  1
        1  1669  .     6     1     1     A   208   208   GLU     N      N   208    119.042    122.239     -3.197  1
        1  1670  .     6     1     1     A   209   209   LYS     H      H   209      7.681      7.598      0.083  1
        1  1671  .     6     1     1     A   209   209   LYS    HA      H   209      4.141      4.318     -0.177  1
        1  1680  .     6     1     1     A   209   209   LYS     N      N   209    119.252    115.636      3.616  1
        1  1681  .     6     1     1     A   210   210   HIS     H      H   210      8.177      6.350      1.827  1
        1  1682  .     6     1     1     A   210   210   HIS    HA      H   210      3.825      4.753     -0.928  1
        1  1687  .     6     1     1     A   210   210   HIS    CA      C   210     54.205     54.206     -0.001  1
        1  1688  .     6     1     1     A   210   210   HIS    CB      C   210     23.439     29.989     -6.550  1
        1  1689  .     6     1     1     A   210   210   HIS     N      N   210    112.758    113.010     -0.252  1
        1  1690  .     6     1     1     A   211   211   HIS     H      H   211      8.758      7.293      1.465  1
        1  1691  .     6     1     1     A   211   211   HIS    HA      H   211      5.041      4.972      0.069  1
        1  1695  .     6     1     1     A   211   211   HIS    CA      C   211     50.450     54.644     -4.194  1
        1  1696  .     6     1     1     A   211   211   HIS    CB      C   211     25.703     34.173     -8.470  1
        1  1697  .     6     1     1     A   211   211   HIS     N      N   211    119.552    119.014      0.538  1
        1  1698  .     6     1     1     A   212   212   ALA     H      H   212      8.556      8.080      0.476  1
        1  1699  .     6     1     1     A   212   212   ALA    HA      H   212      4.712      4.454      0.258  1
        1  1703  .     6     1     1     A   212   212   ALA    CA      C   212     49.886     51.405     -1.519  1
        1  1704  .     6     1     1     A   212   212   ALA    CB      C   212     18.860     19.357     -0.497  1
        1  1705  .     6     1     1     A   212   212   ALA     N      N   212    123.780    123.856     -0.076  1
        1  1706  .     6     1     1     A   213   213   VAL     H      H   213      9.338      8.122      1.216  1
        1  1707  .     6     1     1     A   213   213   VAL    HA      H   213      5.074      4.929      0.145  1
        1  1715  .     6     1     1     A   213   213   VAL    CA      C   213     57.486     59.229     -1.743  1
        1  1716  .     6     1     1     A   213   213   VAL    CB      C   213     33.938     36.064     -2.126  1
        1  1717  .     6     1     1     A   213   213   VAL     N      N   213    124.742    117.059      7.683  1
        1  1718  .     6     1     1     A   214   214   ILE     H      H   214      8.962      8.522      0.440  1
        1  1719  .     6     1     1     A   214   214   ILE    HA      H   214      4.434      5.056     -0.622  1
        1  1726  .     6     1     1     A   214   214   ILE     N      N   214    122.881    124.079     -1.198  1
        1  1727  .     6     1     1     A   215   215   SER     H      H   215      8.558      8.725     -0.167  1
        1  1728  .     6     1     1     A   215   215   SER    HA      H   215      5.001      5.565     -0.564  1
        1  1731  .     6     1     1     A   215   215   SER    CA      C   215     53.230     56.255     -3.025  1
        1  1732  .     6     1     1     A   215   215   SER    CB      C   215     62.077     66.399     -4.322  1
        1  1733  .     6     1     1     A   215   215   SER     N      N   215    122.891    122.884      0.007  1
        1  1734  .     6     1     1     A   216   216   GLY     H      H   216      7.282      9.140     -1.858  1
        1  1735  .     6     1     1     A   216   216   GLY   HA2      H   216      4.515      4.197      0.318  1
        1  1736  .     6     1     1     A   216   216   GLY   HA3      H   216      3.473      4.217     -0.744  1
        1  1737  .     6     1     1     A   216   216   GLY    CA      C   216     42.816     45.993     -3.177  1
        1  1738  .     6     1     1     A   216   216   GLY     N      N   216    110.899    111.858     -0.959  1
        1  1739  .     6     1     1     A   217   217   SER     H      H   217      8.673      8.435      0.238  1
        1  1740  .     6     1     1     A   217   217   SER    HA      H   217      5.127      5.547     -0.420  1
        1  1743  .     6     1     1     A   217   217   SER    CA      C   217     56.266     56.771     -0.505  1
        1  1744  .     6     1     1     A   217   217   SER     N      N   217    117.164    115.152      2.012  1
        1  1745  .     6     1     1     A   218   218   VAL     H      H   218      7.451      9.553     -2.102  1
        1  1746  .     6     1     1     A   218   218   VAL    HA      H   218      5.128      4.939      0.189  1
        1  1754  .     6     1     1     A   218   218   VAL    CA      C   218     56.637     59.787     -3.150  1
        1  1755  .     6     1     1     A   218   218   VAL     N      N   218    117.826    120.637     -2.811  1
        1  1756  .     6     1     1     A   219   219   LEU     H      H   219      9.022      9.019      0.003  1
        1  1757  .     6     1     1     A   219   219   LEU    HA      H   219      5.387      4.897      0.490  1
        1  1767  .     6     1     1     A   219   219   LEU    CA      C   219     50.450     53.814     -3.364  1
        1  1768  .     6     1     1     A   219   219   LEU     N      N   219    124.820    126.132     -1.312  1
        1  1769  .     6     1     1     A   220   220   TYR     H      H   220      8.816      9.078     -0.262  1
        1  1770  .     6     1     1     A   220   220   TYR    HA      H   220      4.834      4.983     -0.149  1
        1  1777  .     6     1     1     A   220   220   TYR     N      N   220    121.249    126.203     -4.954  1
        1  1778  .     6     1     1     A   221   221   ASN     H      H   221      9.191      8.830      0.361  1
        1  1779  .     6     1     1     A   221   221   ASN    HA      H   221      4.048      4.409     -0.361  1
        1  1784  .     6     1     1     A   221   221   ASN    CA      C   221     51.647     54.937     -3.290  1
        1  1785  .     6     1     1     A   221   221   ASN    CB      C   221     36.640     38.456     -1.816  1
        1  1786  .     6     1     1     A   221   221   ASN     N      N   221    129.865    124.330      5.535  1
        1  1788  .     6     1     1     A   222   222   GLN     H      H   222      8.468      6.961      1.507  1
        1  1789  .     6     1     1     A   222   222   GLN    HA      H   222      3.671      3.946     -0.275  1
        1  1794  .     6     1     1     A   222   222   GLN    CA      C   222     55.075     57.820     -2.745  1
        1  1795  .     6     1     1     A   222   222   GLN    CB      C   222     24.663     29.458     -4.795  1
        1  1797  .     6     1     1     A   222   222   GLN     N      N   222    108.367    117.959     -9.592  1
        1  1798  .     6     1     1     A   223   223   ASP     H      H   223      7.797      7.900     -0.103  1
        1  1799  .     6     1     1     A   223   223   ASP    HA      H   223      4.986      4.833      0.153  1
        1  1802  .     6     1     1     A   223   223   ASP     N      N   223    120.842    118.344      2.498  1
        1  1803  .     6     1     1     A   224   224   GLU     H      H   224      8.731      7.896      0.835  1
        1  1804  .     6     1     1     A   224   224   GLU    HA      H   224      4.690      4.821     -0.131  1
        1  1809  .     6     1     1     A   224   224   GLU    CA      C   224     54.703     56.049     -1.346  1
        1  1810  .     6     1     1     A   224   224   GLU    CB      C   224     26.357     32.139     -5.782  1
        1  1812  .     6     1     1     A   224   224   GLU     N      N   224    124.249    120.610      3.639  1
        1  1813  .     6     1     1     A   225   225   LYS     H      H   225      8.730      8.420      0.310  1
        1  1814  .     6     1     1     A   225   225   LYS    HA      H   225      4.754      4.835     -0.081  1
        1  1822  .     6     1     1     A   225   225   LYS     N      N   225    126.784    124.619      2.165  1
        1  1823  .     6     1     1     A   226   226   GLY     H      H   226      7.683      8.708     -1.025  1
        1  1824  .     6     1     1     A   226   226   GLY   HA2      H   226      5.567      4.134      1.433  1
        1  1825  .     6     1     1     A   226   226   GLY   HA3      H   226      3.819      4.153     -0.334  1
        1  1826  .     6     1     1     A   226   226   GLY    CA      C   226     42.264     44.147     -1.883  1
        1  1827  .     6     1     1     A   226   226   GLY     N      N   226    107.140    111.412     -4.272  1
        1  1828  .     6     1     1     A   227   227   SER     H      H   227      8.672      9.215     -0.543  1
        1  1829  .     6     1     1     A   227   227   SER    HA      H   227      5.564      5.308      0.256  1
        1  1832  .     6     1     1     A   227   227   SER    CA      C   227     54.373     56.636     -2.263  1
        1  1833  .     6     1     1     A   227   227   SER    CB      C   227     63.963     65.970     -2.007  1
        1  1834  .     6     1     1     A   227   227   SER     N      N   227    117.767    115.711      2.056  1
        1  1835  .     6     1     1     A   228   228   TYR     H      H   228      9.073      9.674     -0.601  1
        1  1836  .     6     1     1     A   228   228   TYR    HA      H   228      5.519      5.035      0.484  1
        1  1843  .     6     1     1     A   228   228   TYR     N      N   228    118.324    122.338     -4.014  1
        1  1844  .     6     1     1     A   229   229   SER     H      H   229      8.929      8.510      0.419  1
        1  1845  .     6     1     1     A   229   229   SER    HA      H   229      5.209      5.293     -0.084  1
        1  1848  .     6     1     1     A   229   229   SER    CA      C   229     54.131     57.607     -3.476  1
        1  1849  .     6     1     1     A   229   229   SER     N      N   229    116.118    120.035     -3.917  1
        1  1850  .     6     1     1     A   230   230   LEU     H      H   230      9.372      9.007      0.365  1
        1  1851  .     6     1     1     A   230   230   LEU    HA      H   230      4.803      4.889     -0.086  1
        1  1863  .     6     1     1     A   230   230   LEU     N      N   230    124.803    122.833      1.970  1
        1  1864  .     6     1     1     A   231   231   GLY     H      H   231      9.080      8.265      0.815  1
        1  1865  .     6     1     1     A   231   231   GLY   HA2      H   231      4.776      4.280      0.496  1
        1  1866  .     6     1     1     A   231   231   GLY   HA3      H   231      3.528      4.351     -0.823  1
        1  1867  .     6     1     1     A   231   231   GLY    CA      C   231     41.468     44.234     -2.766  1
        1  1868  .     6     1     1     A   231   231   GLY     N      N   231    109.611    106.186      3.425  1
        1  1869  .     6     1     1     A   232   232   ILE     H      H   232      6.849      8.758     -1.909  1
        1  1870  .     6     1     1     A   232   232   ILE    HA      H   232      4.742      4.429      0.313  1
        1  1878  .     6     1     1     A   232   232   ILE     N      N   232    120.566    123.511     -2.945  1
        1  1879  .     6     1     1     A   233   233   PHE     H      H   233      9.569      7.967      1.602  1
        1  1880  .     6     1     1     A   233   233   PHE    HA      H   233      4.979      5.663     -0.684  1
        1  1885  .     6     1     1     A   233   233   PHE     N      N   233    129.256    122.682      6.574  1
        1  1886  .     6     1     1     A   234   234   GLY     H      H   234      8.734      8.774     -0.040  1
        1  1887  .     6     1     1     A   234   234   GLY   HA2      H   234      4.488      4.394      0.094  1
        1  1888  .     6     1     1     A   234   234   GLY   HA3      H   234      3.327      4.465     -1.138  1
        1  1889  .     6     1     1     A   234   234   GLY    CA      C   234     40.377     46.048     -5.671  1
        1  1890  .     6     1     1     A   234   234   GLY     N      N   234    105.294    107.075     -1.781  1
        1  1891  .     6     1     1     A   235   235   GLU     H      H   235      9.198      8.265      0.933  1
        1  1892  .     6     1     1     A   235   235   GLU    HA      H   235      4.111      4.461     -0.350  1
        1  1897  .     6     1     1     A   235   235   GLU    CA      C   235     56.466     58.461     -1.995  1
        1  1898  .     6     1     1     A   235   235   GLU    CB      C   235     26.256     28.874     -2.618  1
        1  1900  .     6     1     1     A   235   235   GLU     N      N   235    125.813    120.379      5.434  1
        1  1901  .     6     1     1     A   236   236   LYS     H      H   236      8.147      7.808      0.339  1
        1  1902  .     6     1     1     A   236   236   LYS    HA      H   236      4.373      4.523     -0.150  1
        1  1905  .     6     1     1     A   236   236   LYS     N      N   236    117.810    119.905     -2.095  1
        1  1906  .     6     1     1     A   237   237   ALA     H      H   237      7.685      7.627      0.058  1
        1  1907  .     6     1     1     A   237   237   ALA    HA      H   237      3.902      4.530     -0.628  1
        1  1911  .     6     1     1     A   237   237   ALA    CA      C   237     49.762     52.047     -2.285  1
        1  1912  .     6     1     1     A   237   237   ALA    CB      C   237     14.720     19.760     -5.040  1
        1  1913  .     6     1     1     A   237   237   ALA     N      N   237    118.704    121.236     -2.532  1
        1  1914  .     6     1     1     A   238   238   GLN     H      H   238      9.312      8.666      0.646  1
        1  1915  .     6     1     1     A   238   238   GLN    HA      H   238      4.049      4.594     -0.545  1
        1  1920  .     6     1     1     A   238   238   GLN     N      N   238    118.059    122.842     -4.783  1
        1  1921  .     6     1     1     A   239   239   GLU     H      H   239      8.785     10.254     -1.469  1
        1  1922  .     6     1     1     A   239   239   GLU    HA      H   239      5.531      4.827      0.704  1
        1  1927  .     6     1     1     A   239   239   GLU     N      N   239    116.914    122.738     -5.824  1
        1  1928  .     6     1     1     A   240   240   VAL     H      H   240      8.501      8.441      0.060  1
        1  1929  .     6     1     1     A   240   240   VAL    HA      H   240      5.655      3.201      2.454  1
        1  1937  .     6     1     1     A   240   240   VAL    CA      C   240     55.582     59.611     -4.029  1
        1  1940  .     6     1     1     A   240   240   VAL     N      N   240    110.588    121.008    -10.420  1
        1  1941  .     6     1     1     A   241   241   ALA     H      H   241      8.463      8.497     -0.034  1
        1  1942  .     6     1     1     A   241   241   ALA    HA      H   241      5.014      5.211     -0.197  1
        1  1946  .     6     1     1     A   241   241   ALA    CA      C   241     49.361     51.267     -1.906  1
        1  1947  .     6     1     1     A   241   241   ALA    CB      C   241     18.196     24.069     -5.873  1
        1  1948  .     6     1     1     A   241   241   ALA     N      N   241    121.125    128.888     -7.763  1
        1  1949  .     6     1     1     A   242   242   GLY     H      H   242      9.421      9.380      0.041  1
        1  1950  .     6     1     1     A   242   242   GLY   HA2      H   242      5.161      4.308      0.853  1
        1  1951  .     6     1     1     A   242   242   GLY   HA3      H   242      4.076      4.327     -0.251  1
        1  1952  .     6     1     1     A   242   242   GLY     N      N   242    112.036    105.999      6.037  1
        1  1953  .     6     1     1     A   243   243   SER     H      H   243      8.929      8.306      0.623  1
        1  1954  .     6     1     1     A   243   243   SER    HA      H   243      5.331      5.331      0.000  1
        1  1957  .     6     1     1     A   243   243   SER     N      N   243    116.113    116.216     -0.103  1
        1  1958  .     6     1     1     A   244   244   ALA     H      H   244      9.218      9.304     -0.086  1
        1  1959  .     6     1     1     A   244   244   ALA    HA      H   244      5.221      4.827      0.394  1
        1  1963  .     6     1     1     A   244   244   ALA    CA      C   244     47.883     50.224     -2.341  1
        1  1964  .     6     1     1     A   244   244   ALA     N      N   244    120.635    127.550     -6.915  1
        1  1965  .     6     1     1     A   245   245   GLU     H      H   245      9.194      8.440      0.754  1
        1  1966  .     6     1     1     A   245   245   GLU    HA      H   245      4.869      4.985     -0.116  1
        1  1971  .     6     1     1     A   245   245   GLU     N      N   245    123.487    118.055      5.432  1
        1  1972  .     6     1     1     A   246   246   VAL     H      H   246      8.531      8.755     -0.224  1
        1  1973  .     6     1     1     A   246   246   VAL    HA      H   246      4.518      4.686     -0.168  1
        1  1981  .     6     1     1     A   246   246   VAL    CA      C   246     58.286     60.786     -2.500  1
        1  1982  .     6     1     1     A   246   246   VAL     N      N   246    123.347    120.916      2.431  1
        1  1983  .     6     1     1     A   247   247   GLU     H      H   247      9.132      8.631      0.501  1
        1  1984  .     6     1     1     A   247   247   GLU    HA      H   247      4.368      4.858     -0.490  1
        1  1989  .     6     1     1     A   247   247   GLU    CB      C   247     26.744     32.915     -6.171  1
        1  1990  .     6     1     1     A   247   247   GLU     N      N   247    129.243    126.026      3.217  1
        1  1991  .     6     1     1     A   248   248   THR     H      H   248      7.827      8.419     -0.592  1
        1  1992  .     6     1     1     A   248   248   THR    HA      H   248      4.749      4.427      0.322  1
        1  1997  .     6     1     1     A   248   248   THR    CA      C   248     56.859     62.207     -5.348  1
        1  1998  .     6     1     1     A   248   248   THR    CB      C   248     69.171     69.445     -0.274  1
        1  2000  .     6     1     1     A   248   248   THR     N      N   248    114.228    118.662     -4.434  1
        1  2001  .     6     1     1     A   249   249   ALA     H      H   249      9.148      8.091      1.057  1
        1  2002  .     6     1     1     A   249   249   ALA    HA      H   249      4.174      4.546     -0.372  1
        1  2006  .     6     1     1     A   249   249   ALA    CA      C   249     51.970     51.591      0.379  1
        1  2007  .     6     1     1     A   249   249   ALA    CB      C   249     15.797     20.334     -4.537  1
        1  2008  .     6     1     1     A   249   249   ALA     N      N   249    123.341    124.164     -0.823  1
        1  2009  .     6     1     1     A   250   250   ASN     H      H   250      7.974      7.849      0.125  1
        1  2010  .     6     1     1     A   250   250   ASN    HA      H   250      4.953      5.061     -0.108  1
        1  2015  .     6     1     1     A   250   250   ASN    CA      C   250     49.198     52.308     -3.110  1
        1  2016  .     6     1     1     A   250   250   ASN    CB      C   250     35.976     39.725     -3.749  1
        1  2017  .     6     1     1     A   250   250   ASN     N      N   250    113.358    116.273     -2.915  1
        1  2019  .     6     1     1     A   251   251   GLY     H      H   251      7.510      7.588     -0.078  1
        1  2020  .     6     1     1     A   251   251   GLY   HA2      H   251      4.492      4.108      0.384  1
        1  2021  .     6     1     1     A   251   251   GLY   HA3      H   251      3.853      4.165     -0.312  1
        1  2022  .     6     1     1     A   251   251   GLY    CA      C   251     41.435     45.877     -4.442  1
        1  2023  .     6     1     1     A   251   251   GLY     N      N   251    108.692    109.134     -0.442  1
        1  2024  .     6     1     1     A   252   252   ILE     H      H   252      8.465      8.473     -0.008  1
        1  2025  .     6     1     1     A   252   252   ILE    HA      H   252      4.521      4.858     -0.337  1
        1  2035  .     6     1     1     A   252   252   ILE    CB      C   252     35.653     41.605     -5.952  1
        1  2039  .     6     1     1     A   252   252   ILE     N      N   252    122.043    120.335      1.708  1
        1  2040  .     6     1     1     A   253   253   HIS     H      H   253      9.311      9.454     -0.143  1
        1  2041  .     6     1     1     A   253   253   HIS    HA      H   253      4.861      5.152     -0.291  1
        1  2046  .     6     1     1     A   253   253   HIS     N      N   253    126.617    125.670      0.947  1
        1  2047  .     6     1     1     A   254   254   HIS     H      H   254      8.820      7.651      1.169  1
        1  2048  .     6     1     1     A   254   254   HIS    HA      H   254      5.305      5.606     -0.301  1
        1  2051  .     6     1     1     A   254   254   HIS    CA      C   254     52.781     53.623     -0.842  1
        1  2052  .     6     1     1     A   254   254   HIS     N      N   254    122.665    116.832      5.833  1
        1  2053  .     6     1     1     A   255   255   ILE     H      H   255      9.047      9.201     -0.154  1
        1  2054  .     6     1     1     A   255   255   ILE    HA      H   255      4.651      5.045     -0.394  1
        1  2061  .     6     1     1     A   255   255   ILE     N      N   255    123.958    123.803      0.155  1
        1  2062  .     6     1     1     A   256   256   GLY     H      H   256      9.339      7.813      1.526  1
        1  2063  .     6     1     1     A   256   256   GLY   HA2      H   256      3.816      2.721      1.095  1
        1  2064  .     6     1     1     A   256   256   GLY   HA3      H   256      2.267      3.661     -1.394  1
        1  2065  .     6     1     1     A   256   256   GLY     N      N   256    115.022    114.974      0.048  1
        1  2066  .     6     1     1     A   257   257   LEU     H      H   257      7.890      9.299     -1.409  1
        1  2067  .     6     1     1     A   257   257   LEU    HA      H   257      4.853      4.965     -0.112  1
        1  2077  .     6     1     1     A   257   257   LEU     N      N   257    121.441    125.370     -3.929  1
        1  2078  .     6     1     1     A   258   258   ALA     H      H   258      7.982      8.324     -0.342  1
        1  2079  .     6     1     1     A   258   258   ALA    HA      H   258      4.668      4.983     -0.315  1
        1  2083  .     6     1     1     A   258   258   ALA    CA      C   258     49.678     51.609     -1.931  1
        1  2084  .     6     1     1     A   258   258   ALA    CB      C   258     19.561     20.458     -0.897  1
        1  2085  .     6     1     1     A   258   258   ALA     N      N   258    123.234    123.967     -0.733  1
        1  2086  .     6     1     1     A   259   259   ALA     H      H   259      9.117      8.754      0.363  1
        1  2087  .     6     1     1     A   259   259   ALA    HA      H   259      4.790      4.569      0.221  1
        1  2091  .     6     1     1     A   259   259   ALA     N      N   259    123.901    124.256     -0.355  1
        1  2092  .     6     1     1     A   260   260   LYS     H      H   260      8.452      8.775     -0.323  1
        1  2093  .     6     1     1     A   260   260   LYS    HA      H   260      5.914      4.856      1.058  1
        1  2098  .     6     1     1     A   260   260   LYS    CA      C   260     51.818     54.284     -2.466  1
        1  2099  .     6     1     1     A   260   260   LYS     N      N   260    116.464    116.284      0.180  1
        1     1  .     7     1     1     A     9     9   SER     H      H     9      8.293      8.625     -0.332  1
        1     2  .     7     1     1     A     9     9   SER    HA      H     9      4.432      5.199     -0.767  1
        1     3  .     7     1     1     A     9     9   SER     N      N     9    116.407    116.277      0.130  1
        1     4  .     7     1     1     A    10    10   GLY     H      H    10      8.472      8.369      0.103  1
        1     5  .     7     1     1     A    10    10   GLY     N      N    10    111.611    109.994      1.617  1
        1     6  .     7     1     1     A    14    14   VAL     H      H    14      8.009      8.682     -0.673  1
        1     7  .     7     1     1     A    14    14   VAL    HA      H    14      4.128      4.155     -0.027  1
        1    15  .     7     1     1     A    14    14   VAL    CA      C    14     59.473     62.778     -3.305  1
        1    16  .     7     1     1     A    14    14   VAL    CB      C    14     30.127     32.382     -2.255  1
        1    17  .     7     1     1     A    14    14   VAL     N      N    14    119.846    125.147     -5.301  1
        1    18  .     7     1     1     A    15    15   THR     H      H    15      8.152      8.711     -0.559  1
        1    19  .     7     1     1     A    15    15   THR    HA      H    15      4.346      4.576     -0.230  1
        1    24  .     7     1     1     A    15    15   THR     N      N    15    118.509    118.712     -0.203  1
        1    25  .     7     1     1     A    16    16   ALA     H      H    16      8.207      8.634     -0.427  1
        1    26  .     7     1     1     A    16    16   ALA    HA      H    16      4.319      4.157      0.162  1
        1    30  .     7     1     1     A    16    16   ALA    CA      C    16     49.835     53.541     -3.706  1
        1    31  .     7     1     1     A    16    16   ALA    CB      C    16     16.714     18.596     -1.882  1
        1    32  .     7     1     1     A    16    16   ALA     N      N    16    126.935    125.163      1.772  1
        1    33  .     7     1     1     A    17    17   ASP     H      H    17      8.269      7.979      0.290  1
        1    34  .     7     1     1     A    17    17   ASP    HA      H    17      4.581      5.298     -0.717  1
        1    37  .     7     1     1     A    17    17   ASP    CA      C    17     51.643     53.285     -1.642  1
        1    38  .     7     1     1     A    17    17   ASP    CB      C    17     38.257     41.563     -3.306  1
        1    39  .     7     1     1     A    17    17   ASP     N      N    17    120.379    118.257      2.122  1
        1    40  .     7     1     1     A    18    18   ILE     H      H    18      7.979      7.772      0.207  1
        1    41  .     7     1     1     A    18    18   ILE    HA      H    18      4.178      4.170      0.008  1
        1    48  .     7     1     1     A    18    18   ILE    CA      C    18     58.737     63.029     -4.292  1
        1    49  .     7     1     1     A    18    18   ILE    CB      C    18     36.077     38.431     -2.354  1
        1    53  .     7     1     1     A    18    18   ILE     N      N    18    121.171    119.259      1.912  1
        1    54  .     7     1     1     A    19    19   GLY     H      H    19      8.410      8.346      0.064  1
        1    55  .     7     1     1     A    19    19   GLY   HA2      H    19      4.023      3.905      0.118  1
        1    56  .     7     1     1     A    19    19   GLY   HA3      H    19      4.023      3.908      0.115  1
        1    57  .     7     1     1     A    19    19   GLY     N      N    19    112.246    108.119      4.127  1
        1    58  .     7     1     1     A    20    20   THR     H      H    20      8.005      9.254     -1.249  1
        1    59  .     7     1     1     A    20    20   THR    HA      H    20      4.463      4.033      0.430  1
        1    64  .     7     1     1     A    20    20   THR    CB      C    20     66.723     68.701     -1.978  1
        1    66  .     7     1     1     A    20    20   THR     N      N    20    112.239    115.109     -2.870  1
        1    67  .     7     1     1     A    21    21   GLY     H      H    21      8.500      8.395      0.105  1
        1    68  .     7     1     1     A    21    21   GLY   HA2      H    21      4.099      3.827      0.272  1
        1    69  .     7     1     1     A    21    21   GLY   HA3      H    21      3.872      3.829      0.043  1
        1    70  .     7     1     1     A    21    21   GLY     N      N    21    111.048    111.425     -0.377  1
        1    71  .     7     1     1     A    22    22   LEU     H      H    22      7.427      7.977     -0.550  1
        1    72  .     7     1     1     A    22    22   LEU    HA      H    22      3.884      4.128     -0.244  1
        1    84  .     7     1     1     A    22    22   LEU     N      N    22    118.837    119.621     -0.784  1
        1    85  .     7     1     1     A    23    23   ALA     H      H    23      7.896      8.223     -0.327  1
        1    86  .     7     1     1     A    23    23   ALA    HA      H    23      4.023      4.129     -0.106  1
        1    90  .     7     1     1     A    23    23   ALA    CA      C    23     52.584     54.170     -1.586  1
        1    91  .     7     1     1     A    23    23   ALA    CB      C    23     15.470     18.386     -2.916  1
        1    92  .     7     1     1     A    23    23   ALA     N      N    23    119.194    121.814     -2.620  1
        1    93  .     7     1     1     A    24    24   ASP     H      H    24      8.265      7.645      0.620  1
        1    94  .     7     1     1     A    24    24   ASP    HA      H    24      4.337      4.511     -0.174  1
        1    97  .     7     1     1     A    24    24   ASP    CB      C    24     37.029     41.145     -4.116  1
        1    98  .     7     1     1     A    24    24   ASP     N      N    24    119.035    116.753      2.282  1
        1    99  .     7     1     1     A    25    25   ALA     H      H    25      8.211      8.457     -0.246  1
        1   100  .     7     1     1     A    25    25   ALA    HA      H    25      4.064      4.536     -0.472  1
        1   104  .     7     1     1     A    25    25   ALA    CA      C    25     53.278     53.113      0.165  1
        1   105  .     7     1     1     A    25    25   ALA    CB      C    25     15.760     19.141     -3.381  1
        1   106  .     7     1     1     A    25    25   ALA     N      N    25    122.434    121.005      1.429  1
        1   107  .     7     1     1     A    26    26   LEU     H      H    26      7.334      7.351     -0.017  1
        1   108  .     7     1     1     A    26    26   LEU    HA      H    26      4.351      4.214      0.137  1
        1   117  .     7     1     1     A    26    26   LEU     N      N    26    114.238    116.015     -1.777  1
        1   118  .     7     1     1     A    27    27   THR     H      H    27      7.708      7.275      0.433  1
        1   119  .     7     1     1     A    27    27   THR    HA      H    27      4.492      4.591     -0.099  1
        1   124  .     7     1     1     A    27    27   THR    CA      C    27     59.438     62.156     -2.718  1
        1   125  .     7     1     1     A    27    27   THR    CB      C    27     68.796     70.263     -1.467  1
        1   127  .     7     1     1     A    27    27   THR     N      N    27    106.430    107.936     -1.506  1
        1   128  .     7     1     1     A    28    28   ALA     H      H    28      8.906      7.882      1.024  1
        1   129  .     7     1     1     A    28    28   ALA    HA      H    28      4.812      4.744      0.068  1
        1   133  .     7     1     1     A    28    28   ALA    CB      C    28     16.724     18.882     -2.158  1
        1   134  .     7     1     1     A    28    28   ALA     N      N    28    128.420    124.327      4.093  1
        1   135  .     7     1     1     A    29    29   PRO    CA      C    29     59.166     62.402     -3.236  1
        1   136  .     7     1     1     A    29    29   PRO    CB      C    29     29.865     30.486     -0.621  1
        1   139  .     7     1     1     A    30    30   LEU     H      H    30      8.204      7.798      0.406  1
        1   140  .     7     1     1     A    30    30   LEU    HA      H    30      4.052      4.426     -0.374  1
        1   150  .     7     1     1     A    30    30   LEU     N      N    30    121.970    121.643      0.327  1
        1   151  .     7     1     1     A    31    31   ASP     H      H    31      8.720      8.731     -0.011  1
        1   152  .     7     1     1     A    31    31   ASP    HA      H    31      4.772      5.689     -0.917  1
        1   155  .     7     1     1     A    31    31   ASP    CA      C    31     50.115     53.443     -3.328  1
        1   156  .     7     1     1     A    31    31   ASP     N      N    31    125.105    118.569      6.536  1
        1   157  .     7     1     1     A    32    32   HIS    CA      C    32     55.083     57.827     -2.744  1
        1   158  .     7     1     1     A    32    32   HIS    CB      C    32     25.707     30.069     -4.362  1
        1   159  .     7     1     1     A    33    33   LYS     H      H    33      8.589      7.813      0.776  1
        1   160  .     7     1     1     A    33    33   LYS    HA      H    33      4.112      4.443     -0.331  1
        1   167  .     7     1     1     A    33    33   LYS    CB      C    33     29.218     33.923     -4.705  1
        1   169  .     7     1     1     A    33    33   LYS     N      N    33    118.920    117.908      1.012  1
        1   170  .     7     1     1     A    34    34   ASP     H      H    34      7.420      7.971     -0.551  1
        1   171  .     7     1     1     A    34    34   ASP    HA      H    34      4.368      4.826     -0.458  1
        1   174  .     7     1     1     A    34    34   ASP     N      N    34    120.940    120.752      0.188  1
        1   175  .     7     1     1     A    35    35   LYS     H      H    35      8.266      7.910      0.356  1
        1   176  .     7     1     1     A    35    35   LYS    HA      H    35      4.169      4.126      0.043  1
        1   183  .     7     1     1     A    35    35   LYS     N      N    35    121.280    126.100     -4.820  1
        1   184  .     7     1     1     A    36    36   GLY     H      H    36      8.716      7.942      0.774  1
        1   185  .     7     1     1     A    36    36   GLY   HA2      H    36      3.822      3.892     -0.070  1
        1   186  .     7     1     1     A    36    36   GLY   HA3      H    36      3.618      3.894     -0.276  1
        1   187  .     7     1     1     A    36    36   GLY     N      N    36    111.002    107.044      3.958  1
        1   188  .     7     1     1     A    37    37   LEU     H      H    37      8.032      7.647      0.385  1
        1   189  .     7     1     1     A    37    37   LEU    HA      H    37      4.406      4.411     -0.005  1
        1   198  .     7     1     1     A    37    37   LEU     N      N    37    127.683    120.655      7.028  1
        1   199  .     7     1     1     A    38    38   LYS     H      H    38      9.190      8.950      0.240  1
        1   200  .     7     1     1     A    38    38   LYS    HA      H    38      3.925      4.314     -0.389  1
        1   205  .     7     1     1     A    38    38   LYS     N      N    38    132.634    125.900      6.734  1
        1   206  .     7     1     1     A    39    39   SER     H      H    39      7.161      7.735     -0.574  1
        1   207  .     7     1     1     A    39    39   SER    HA      H    39      5.097      4.807      0.290  1
        1   210  .     7     1     1     A    39    39   SER    CA      C    39     54.451     57.596     -3.145  1
        1   211  .     7     1     1     A    39    39   SER     N      N    39    110.262    111.595     -1.333  1
        1   212  .     7     1     1     A    40    40   LEU     H      H    40      8.142      8.783     -0.641  1
        1   213  .     7     1     1     A    40    40   LEU    HA      H    40      4.481      4.971     -0.490  1
        1   223  .     7     1     1     A    40    40   LEU     N      N    40    122.761    120.457      2.304  1
        1   224  .     7     1     1     A    41    41   THR     H      H    41      8.641      8.800     -0.159  1
        1   225  .     7     1     1     A    41    41   THR    HA      H    41      4.141      4.784     -0.643  1
        1   230  .     7     1     1     A    41    41   THR    CA      C    41     60.301     61.360     -1.059  1
        1   231  .     7     1     1     A    41    41   THR    CB      C    41     65.862     70.844     -4.982  1
        1   233  .     7     1     1     A    41    41   THR     N      N    41    124.142    117.470      6.672  1
        1   234  .     7     1     1     A    42    42   LEU     H      H    42      8.586      8.191      0.395  1
        1   235  .     7     1     1     A    42    42   LEU    HA      H    42      4.337      4.434     -0.097  1
        1   247  .     7     1     1     A    42    42   LEU     N      N    42    128.603    127.051      1.552  1
        1   248  .     7     1     1     A    43    43   GLU     H      H    43      8.644      8.495      0.149  1
        1   249  .     7     1     1     A    43    43   GLU    HA      H    43      4.663      4.249      0.414  1
        1   253  .     7     1     1     A    43    43   GLU     N      N    43    124.180    122.050      2.130  1
        1   254  .     7     1     1     A    44    44   ASP     H      H    44     10.243      8.685      1.558  1
        1   255  .     7     1     1     A    44    44   ASP    HA      H    44      4.518      4.721     -0.203  1
        1   258  .     7     1     1     A    44    44   ASP    CA      C    44     52.879     52.685      0.194  1
        1   259  .     7     1     1     A    44    44   ASP    CB      C    44     37.711     39.237     -1.526  1
        1   260  .     7     1     1     A    44    44   ASP     N      N    44    124.177    121.039      3.138  1
        1   261  .     7     1     1     A    45    45   SER     H      H    45      8.546      8.136      0.410  1
        1   262  .     7     1     1     A    45    45   SER    HA      H    45      3.850      4.054     -0.204  1
        1   265  .     7     1     1     A    45    45   SER    CA      C    45     59.588     61.619     -2.031  1
        1   266  .     7     1     1     A    45    45   SER    CB      C    45     61.660     62.990     -1.330  1
        1   267  .     7     1     1     A    45    45   SER     N      N    45    116.191    117.193     -1.002  1
        1   268  .     7     1     1     A    46    46   ILE     H      H    46      6.902      7.610     -0.708  1
        1   269  .     7     1     1     A    46    46   ILE    HA      H    46      3.874      4.484     -0.610  1
        1   279  .     7     1     1     A    46    46   ILE    CA      C    46     57.605     60.473     -2.868  1
        1   280  .     7     1     1     A    46    46   ILE    CB      C    46     36.694     38.951     -2.257  1
        1   283  .     7     1     1     A    46    46   ILE     N      N    46    116.189    120.159     -3.970  1
        1   284  .     7     1     1     A    47    47   SER     H      H    47      7.804      8.483     -0.679  1
        1   285  .     7     1     1     A    47    47   SER    HA      H    47      4.342      4.803     -0.461  1
        1   288  .     7     1     1     A    47    47   SER    CA      C    47     55.995     56.576     -0.581  1
        1   289  .     7     1     1     A    47    47   SER     N      N    47    118.738    117.278      1.460  1
        1   290  .     7     1     1     A    48    48   GLN     H      H    48      8.522      8.747     -0.225  1
        1   291  .     7     1     1     A    48    48   GLN    HA      H    48      3.939      4.134     -0.195  1
        1   296  .     7     1     1     A    48    48   GLN    CA      C    48     55.111     58.566     -3.455  1
        1   298  .     7     1     1     A    48    48   GLN     N      N    48    119.475    122.425     -2.950  1
        1   299  .     7     1     1     A    49    49   ASN     H      H    49      8.437      8.158      0.279  1
        1   300  .     7     1     1     A    49    49   ASN    HA      H    49      4.693      4.742     -0.049  1
        1   305  .     7     1     1     A    49    49   ASN    CA      C    49     50.839     52.178     -1.339  1
        1   306  .     7     1     1     A    49    49   ASN    CB      C    49     35.767     38.096     -2.329  1
        1   307  .     7     1     1     A    49    49   ASN     N      N    49    117.233    114.830      2.403  1
        1   309  .     7     1     1     A    50    50   GLY     H      H    50      7.952      7.418      0.534  1
        1   310  .     7     1     1     A    50    50   GLY   HA2      H    50      4.518      4.128      0.390  1
        1   311  .     7     1     1     A    50    50   GLY   HA3      H    50      4.054      4.138     -0.084  1
        1   312  .     7     1     1     A    50    50   GLY    CA      C    50     41.883     45.425     -3.542  1
        1   313  .     7     1     1     A    50    50   GLY     N      N    50    108.751    107.869      0.882  1
        1   314  .     7     1     1     A    51    51   THR     H      H    51      8.548      8.550     -0.002  1
        1   315  .     7     1     1     A    51    51   THR    HA      H    51      5.012      5.406     -0.394  1
        1   320  .     7     1     1     A    51    51   THR    CA      C    51     57.026     60.098     -3.072  1
        1   321  .     7     1     1     A    51    51   THR    CB      C    51     69.887     70.729     -0.842  1
        1   323  .     7     1     1     A    51    51   THR     N      N    51    108.710    116.503     -7.793  1
        1   324  .     7     1     1     A    52    52   LEU     H      H    52      9.110      8.734      0.376  1
        1   325  .     7     1     1     A    52    52   LEU    HA      H    52      5.183      5.290     -0.107  1
        1   333  .     7     1     1     A    52    52   LEU    CA      C    52     50.822     53.965     -3.143  1
        1   335  .     7     1     1     A    52    52   LEU     N      N    52    124.606    122.599      2.007  1
        1   336  .     7     1     1     A    53    53   THR     H      H    53      9.312      8.656      0.656  1
        1   337  .     7     1     1     A    53    53   THR    HA      H    53      5.288      5.082      0.206  1
        1   342  .     7     1     1     A    53    53   THR    CA      C    53     59.535     61.103     -1.568  1
        1   343  .     7     1     1     A    53    53   THR    CB      C    53     66.838     72.227     -5.389  1
        1   345  .     7     1     1     A    53    53   THR     N      N    53    125.445    115.382     10.063  1
        1   346  .     7     1     1     A    54    54   LEU     H      H    54      8.992      9.328     -0.336  1
        1   347  .     7     1     1     A    54    54   LEU    HA      H    54      5.563      5.307      0.256  1
        1   357  .     7     1     1     A    54    54   LEU     N      N    54    128.814    124.983      3.831  1
        1   358  .     7     1     1     A    55    55   SER     H      H    55      9.017      9.272     -0.255  1
        1   359  .     7     1     1     A    55    55   SER    HA      H    55      5.476      5.165      0.311  1
        1   362  .     7     1     1     A    55    55   SER    CA      C    55     53.944     56.691     -2.747  1
        1   363  .     7     1     1     A    55    55   SER    CB      C    55     63.384     65.035     -1.651  1
        1   364  .     7     1     1     A    55    55   SER     N      N    55    112.964    119.010     -6.046  1
        1   365  .     7     1     1     A    56    56   ALA     H      H    56      8.324     10.293     -1.969  1
        1   366  .     7     1     1     A    56    56   ALA    HA      H    56      4.605      4.850     -0.245  1
        1   370  .     7     1     1     A    56    56   ALA    CA      C    56     50.743     50.041      0.702  1
        1   371  .     7     1     1     A    56    56   ALA    CB      C    56     21.372     21.233      0.139  1
        1   372  .     7     1     1     A    56    56   ALA     N      N    56    123.555    129.882     -6.327  1
        1   373  .     7     1     1     A    57    57   GLN     H      H    57      9.080      8.571      0.509  1
        1   374  .     7     1     1     A    57    57   GLN    HA      H    57      3.884      4.495     -0.611  1
        1   381  .     7     1     1     A    57    57   GLN    CA      C    57     53.331     55.845     -2.514  1
        1   382  .     7     1     1     A    57    57   GLN    CB      C    57     24.659     27.536     -2.877  1
        1   384  .     7     1     1     A    57    57   GLN     N      N    57    116.815    115.533      1.282  1
        1   386  .     7     1     1     A    58    58   GLY     H      H    58      8.527      7.938      0.589  1
        1   387  .     7     1     1     A    58    58   GLY   HA2      H    58      4.168      4.052      0.116  1
        1   388  .     7     1     1     A    58    58   GLY   HA3      H    58      3.608      4.053     -0.445  1
        1   389  .     7     1     1     A    58    58   GLY    CA      C    58     42.856     45.592     -2.736  1
        1   390  .     7     1     1     A    58    58   GLY     N      N    58    105.983    107.134     -1.151  1
        1   391  .     7     1     1     A    59    59   ALA     H      H    59      8.203      7.690      0.513  1
        1   392  .     7     1     1     A    59    59   ALA    HA      H    59      4.811      4.594      0.217  1
        1   396  .     7     1     1     A    59    59   ALA    CA      C    59     47.662     51.398     -3.736  1
        1   397  .     7     1     1     A    59    59   ALA    CB      C    59     20.147     22.643     -2.496  1
        1   398  .     7     1     1     A    59    59   ALA     N      N    59    125.153    121.022      4.131  1
        1   399  .     7     1     1     A    60    60   GLU     H      H    60      8.154      8.920     -0.766  1
        1   400  .     7     1     1     A    60    60   GLU    HA      H    60      5.508      5.745     -0.237  1
        1   404  .     7     1     1     A    60    60   GLU    CA      C    60     52.179     53.993     -1.814  1
        1   405  .     7     1     1     A    60    60   GLU    CB      C    60     30.203     34.593     -4.390  1
        1   406  .     7     1     1     A    60    60   GLU     N      N    60    117.318    116.934      0.384  1
        1   407  .     7     1     1     A    61    61   LYS     H      H    61      8.821      9.311     -0.490  1
        1   408  .     7     1     1     A    61    61   LYS    HA      H    61      4.311      4.751     -0.440  1
        1   413  .     7     1     1     A    61    61   LYS     N      N    61    123.743    120.668      3.075  1
        1   414  .     7     1     1     A    62    62   THR     H      H    62      8.149      8.657     -0.508  1
        1   415  .     7     1     1     A    62    62   THR    HA      H    62      4.928      4.334      0.594  1
        1   420  .     7     1     1     A    62    62   THR    CA      C    62     59.427     62.995     -3.568  1
        1   421  .     7     1     1     A    62    62   THR    CB      C    62     66.932     69.516     -2.584  1
        1   422  .     7     1     1     A    62    62   THR     N      N    62    122.829    120.818      2.011  1
        1   423  .     7     1     1     A    63    63   TYR     H      H    63      9.466      9.886     -0.420  1
        1   424  .     7     1     1     A    63    63   TYR    HA      H    63      4.606      5.073     -0.467  1
        1   431  .     7     1     1     A    63    63   TYR    CA      C    63     54.508     54.751     -0.243  1
        1   432  .     7     1     1     A    63    63   TYR     N      N    63    127.472    127.063      0.409  1
        1   433  .     7     1     1     A    64    64   GLY     H      H    64      9.253      8.799      0.454  1
        1   434  .     7     1     1     A    64    64   GLY   HA2      H    64      4.670      4.181      0.489  1
        1   435  .     7     1     1     A    64    64   GLY   HA3      H    64      3.619      4.200     -0.581  1
        1   436  .     7     1     1     A    64    64   GLY    CA      C    64     39.885     44.033     -4.148  1
        1   437  .     7     1     1     A    64    64   GLY     N      N    64    110.182    112.381     -2.199  1
        1   438  .     7     1     1     A    65    65   ASN     H      H    65      8.616      8.532      0.084  1
        1   439  .     7     1     1     A    65    65   ASN    HA      H    65      4.109      4.369     -0.260  1
        1   444  .     7     1     1     A    65    65   ASN    CA      C    65     53.691     54.786     -1.095  1
        1   445  .     7     1     1     A    65    65   ASN     N      N    65    117.778    118.473     -0.695  1
        1   447  .     7     1     1     A    66    66   GLY     H      H    66      9.053      8.556      0.497  1
        1   448  .     7     1     1     A    66    66   GLY   HA2      H    66      4.344      3.871      0.473  1
        1   449  .     7     1     1     A    66    66   GLY   HA3      H    66      3.359      3.881     -0.522  1
        1   450  .     7     1     1     A    66    66   GLY    CA      C    66     42.431     44.869     -2.438  1
        1   451  .     7     1     1     A    66    66   GLY     N      N    66    115.232    113.890      1.342  1
        1   452  .     7     1     1     A    67    67   ASP     H      H    67      8.120      8.896     -0.776  1
        1   453  .     7     1     1     A    67    67   ASP    HA      H    67      4.844      3.935      0.909  1
        1   456  .     7     1     1     A    67    67   ASP     N      N    67    122.593    120.238      2.355  1
        1   457  .     7     1     1     A    68    68   SER     H      H    68      8.500      7.080      1.420  1
        1   458  .     7     1     1     A    68    68   SER    HA      H    68      5.088      5.033      0.055  1
        1   461  .     7     1     1     A    68    68   SER    CA      C    68     54.858     56.310     -1.452  1
        1   462  .     7     1     1     A    68    68   SER    CB      C    68     62.114     65.926     -3.812  1
        1   463  .     7     1     1     A    68    68   SER     N      N    68    113.557    113.164      0.393  1
        1   464  .     7     1     1     A    69    69   LEU     H      H    69      8.989      9.155     -0.166  1
        1   465  .     7     1     1     A    69    69   LEU    HA      H    69      4.570      4.877     -0.307  1
        1   474  .     7     1     1     A    69    69   LEU     N      N    69    126.836    123.699      3.137  1
        1   475  .     7     1     1     A    70    70   ASN     H      H    70      8.491      8.885     -0.394  1
        1   476  .     7     1     1     A    70    70   ASN    HA      H    70      4.958      4.769      0.189  1
        1   479  .     7     1     1     A    70    70   ASN    CB      C    70     33.265     37.803     -4.538  1
        1   480  .     7     1     1     A    70    70   ASN     N      N    70    126.343    124.214      2.129  1
        1   481  .     7     1     1     A    71    71   THR     H      H    71      7.831      8.418     -0.587  1
        1   482  .     7     1     1     A    71    71   THR    HA      H    71      3.759      4.755     -0.996  1
        1   487  .     7     1     1     A    71    71   THR    CA      C    71     61.005     60.213      0.792  1
        1   488  .     7     1     1     A    71    71   THR     N      N    71    114.742    115.491     -0.749  1
        1   489  .     7     1     1     A    72    72   GLY     H      H    72      8.880      8.492      0.388  1
        1   490  .     7     1     1     A    72    72   GLY   HA2      H    72      3.907      3.899      0.008  1
        1   491  .     7     1     1     A    72    72   GLY   HA3      H    72      3.907      3.902      0.005  1
        1   492  .     7     1     1     A    72    72   GLY     N      N    72    114.976    111.122      3.854  1
        1   493  .     7     1     1     A    73    73   LYS     H      H    73      6.604      7.810     -1.206  1
        1   494  .     7     1     1     A    73    73   LYS    HA      H    73      4.160      4.664     -0.504  1
        1   501  .     7     1     1     A    73    73   LYS     N      N    73    113.898    117.650     -3.752  1
        1   502  .     7     1     1     A    74    74   LEU     H      H    74      7.422      8.485     -1.063  1
        1   503  .     7     1     1     A    74    74   LEU    HA      H    74      4.358      4.699     -0.341  1
        1   513  .     7     1     1     A    74    74   LEU     N      N    74    117.180    121.796     -4.616  1
        1   514  .     7     1     1     A    75    75   LYS     H      H    75      8.617      7.834      0.783  1
        1   515  .     7     1     1     A    75    75   LYS    HA      H    75      4.079      4.208     -0.129  1
        1   518  .     7     1     1     A    75    75   LYS     N      N    75    121.119    121.813     -0.694  1
        1   519  .     7     1     1     A    76    76   ASN     H      H    76      8.154      8.933     -0.779  1
        1   520  .     7     1     1     A    76    76   ASN    HA      H    76      3.935      4.817     -0.882  1
        1   525  .     7     1     1     A    76    76   ASN    CB      C    76     35.772     39.178     -3.406  1
        1   526  .     7     1     1     A    76    76   ASN     N      N    76    122.761    120.447      2.314  1
        1   527  .     7     1     1     A    77    77   ASP     H      H    77      9.227      7.850      1.377  1
        1   528  .     7     1     1     A    77    77   ASP    HA      H    77      3.787      5.802     -2.015  1
        1   531  .     7     1     1     A    77    77   ASP    CA      C    77     52.584     53.316     -0.732  1
        1   532  .     7     1     1     A    77    77   ASP     N      N    77    114.129    119.434     -5.305  1
        1   533  .     7     1     1     A    78    78   LYS     H      H    78      6.579      8.262     -1.683  1
        1   534  .     7     1     1     A    78    78   LYS    HA      H    78      4.572      4.964     -0.392  1
        1   539  .     7     1     1     A    78    78   LYS    CA      C    78     51.072     55.029     -3.957  1
        1   540  .     7     1     1     A    78    78   LYS    CB      C    78     33.783     35.632     -1.849  1
        1   541  .     7     1     1     A    78    78   LYS     N      N    78    114.135    123.443     -9.308  1
        1   542  .     7     1     1     A    79    79   VAL     H      H    79      8.729      7.828      0.901  1
        1   543  .     7     1     1     A    79    79   VAL    HA      H    79      4.402      2.710      1.692  1
        1   551  .     7     1     1     A    79    79   VAL    CA      C    79     59.240     61.630     -2.390  1
        1   553  .     7     1     1     A    79    79   VAL     N      N    79    123.191    126.094     -2.903  1
        1   554  .     7     1     1     A    80    80   SER     H      H    80      9.542      8.668      0.874  1
        1   555  .     7     1     1     A    80    80   SER    HA      H    80      4.636      5.048     -0.412  1
        1   558  .     7     1     1     A    80    80   SER    CA      C    80     55.978     57.653     -1.675  1
        1   559  .     7     1     1     A    80    80   SER     N      N    80    127.445    120.778      6.667  1
        1   560  .     7     1     1     A    81    81   ARG     H      H    81      8.093      8.632     -0.539  1
        1   561  .     7     1     1     A    81    81   ARG    HA      H    81      5.210      5.725     -0.515  1
        1   569  .     7     1     1     A    81    81   ARG     N      N    81    123.743    122.300      1.443  1
        1   571  .     7     1     1     A    82    82   PHE     H      H    82      9.312      8.130      1.182  1
        1   572  .     7     1     1     A    82    82   PHE    HA      H    82      4.951      5.709     -0.758  1
        1   577  .     7     1     1     A    82    82   PHE    CA      C    82     53.090     55.406     -2.316  1
        1   578  .     7     1     1     A    82    82   PHE     N      N    82    119.529    117.125      2.404  1
        1   579  .     7     1     1     A    83    83   ASP     H      H    83      9.122      8.925      0.197  1
        1   580  .     7     1     1     A    83    83   ASP    HA      H    83      5.593      4.745      0.848  1
        1   583  .     7     1     1     A    83    83   ASP     N      N    83    123.825    122.554      1.271  1
        1   584  .     7     1     1     A    84    84   PHE     H      H    84      9.090      8.172      0.918  1
        1   585  .     7     1     1     A    84    84   PHE    HA      H    84      6.410      5.799      0.611  1
        1   592  .     7     1     1     A    84    84   PHE    CA      C    84     52.584     56.355     -3.771  1
        1   593  .     7     1     1     A    84    84   PHE     N      N    84    118.862    119.068     -0.206  1
        1   594  .     7     1     1     A    85    85   ILE     H      H    85      8.441      9.152     -0.711  1
        1   595  .     7     1     1     A    85    85   ILE    HA      H    85      4.662      4.646      0.016  1
        1   605  .     7     1     1     A    85    85   ILE    CB      C    85     39.939     39.448      0.491  1
        1   608  .     7     1     1     A    85    85   ILE     N      N    85    118.049    120.939     -2.890  1
        1   609  .     7     1     1     A    86    86   ARG     H      H    86      8.983      8.768      0.215  1
        1   610  .     7     1     1     A    86    86   ARG    HA      H    86      5.591      4.748      0.843  1
        1   616  .     7     1     1     A    86    86   ARG     N      N    86    127.006    126.945      0.061  1
        1   618  .     7     1     1     A    87    87   GLN     H      H    87      8.643      8.879     -0.236  1
        1   619  .     7     1     1     A    87    87   GLN    HA      H    87      5.630      4.935      0.695  1
        1   626  .     7     1     1     A    87    87   GLN    CA      C    87     51.512     54.582     -3.070  1
        1   627  .     7     1     1     A    87    87   GLN     N      N    87    124.142    120.918      3.224  1
        1   629  .     7     1     1     A    88    88   ILE     H      H    88      8.617      8.817     -0.200  1
        1   630  .     7     1     1     A    88    88   ILE    HA      H    88      4.690      4.812     -0.122  1
        1   637  .     7     1     1     A    88    88   ILE    CA      C    88     56.995     60.453     -3.458  1
        1   638  .     7     1     1     A    88    88   ILE    CB      C    88     39.927     39.600      0.327  1
        1   641  .     7     1     1     A    88    88   ILE     N      N    88    116.353    124.252     -7.899  1
        1   642  .     7     1     1     A    89    89   GLU     H      H    89      8.298      9.000     -0.702  1
        1   643  .     7     1     1     A    89    89   GLU    HA      H    89      5.100      5.890     -0.790  1
        1   646  .     7     1     1     A    89    89   GLU    CA      C    89     52.204     54.872     -2.668  1
        1   647  .     7     1     1     A    89    89   GLU    CB      C    89     27.325     33.050     -5.725  1
        1   648  .     7     1     1     A    89    89   GLU     N      N    89    124.458    129.479     -5.021  1
        1   649  .     7     1     1     A    90    90   VAL     H      H    90      8.957      8.849      0.108  1
        1   650  .     7     1     1     A    90    90   VAL    HA      H    90      4.169      4.669     -0.500  1
        1   658  .     7     1     1     A    90    90   VAL    CA      C    90     58.664     59.895     -1.231  1
        1   659  .     7     1     1     A    90    90   VAL    CB      C    90     31.861     34.021     -2.160  1
        1   660  .     7     1     1     A    90    90   VAL     N      N    90    127.580    126.119      1.461  1
        1   661  .     7     1     1     A    91    91   ASP     H      H    91      9.369      8.558      0.811  1
        1   662  .     7     1     1     A    91    91   ASP    HA      H    91      4.287      4.570     -0.283  1
        1   665  .     7     1     1     A    91    91   ASP    CA      C    91     52.389     54.872     -2.483  1
        1   666  .     7     1     1     A    91    91   ASP    CB      C    91     36.409     40.348     -3.939  1
        1   667  .     7     1     1     A    91    91   ASP     N      N    91    129.411    123.655      5.756  1
        1   668  .     7     1     1     A    92    92   GLY     H      H    92      8.552      7.466      1.086  1
        1   669  .     7     1     1     A    92    92   GLY   HA2      H    92      4.090      4.090      0.000  1
        1   670  .     7     1     1     A    92    92   GLY   HA3      H    92      3.618      4.091     -0.473  1
        1   671  .     7     1     1     A    92    92   GLY    CA      C    92     42.836     45.589     -2.753  1
        1   672  .     7     1     1     A    92    92   GLY     N      N    92    103.862    105.511     -1.649  1
        1   673  .     7     1     1     A    93    93   GLN     H      H    93      7.808      7.609      0.199  1
        1   674  .     7     1     1     A    93    93   GLN    HA      H    93      4.578      4.832     -0.254  1
        1   679  .     7     1     1     A    93    93   GLN    CA      C    93     50.918     54.300     -3.382  1
        1   680  .     7     1     1     A    93    93   GLN    CB      C    93     28.602     31.183     -2.581  1
        1   682  .     7     1     1     A    93    93   GLN     N      N    93    120.412    118.745      1.667  1
        1   683  .     7     1     1     A    94    94   LEU     H      H    94      8.414      8.474     -0.060  1
        1   684  .     7     1     1     A    94    94   LEU    HA      H    94      4.704      4.242      0.462  1
        1   693  .     7     1     1     A    94    94   LEU    CB      C    94     39.873     42.549     -2.676  1
        1   696  .     7     1     1     A    94    94   LEU     N      N    94    125.061    122.667      2.394  1
        1   697  .     7     1     1     A    95    95   ILE     H      H    95      9.181      8.672      0.509  1
        1   698  .     7     1     1     A    95    95   ILE    HA      H    95      4.371      4.896     -0.525  1
        1   708  .     7     1     1     A    95    95   ILE    CA      C    95     63.319     60.763      2.556  1
        1   709  .     7     1     1     A    95    95   ILE    CB      C    95     37.407     39.680     -2.273  1
        1   711  .     7     1     1     A    95    95   ILE     N      N    95    127.724    121.668      6.056  1
        1   712  .     7     1     1     A    96    96   THR     H      H    96      8.730      7.427      1.303  1
        1   713  .     7     1     1     A    96    96   THR    HA      H    96      4.411      4.398      0.013  1
        1   718  .     7     1     1     A    96    96   THR    CA      C    96     60.344     63.016     -2.672  1
        1   719  .     7     1     1     A    96    96   THR    CB      C    96     59.719     69.724    -10.005  1
        1   720  .     7     1     1     A    96    96   THR     N      N    96    124.240    118.753      5.487  1
        1   721  .     7     1     1     A    97    97   LEU     H      H    97      8.790      8.783      0.007  1
        1   722  .     7     1     1     A    97    97   LEU    HA      H    97      4.400      5.044     -0.644  1
        1   732  .     7     1     1     A    97    97   LEU     N      N    97    126.147    124.458      1.689  1
        1   733  .     7     1     1     A    98    98   GLU     H      H    98      7.596      9.729     -2.133  1
        1   734  .     7     1     1     A    98    98   GLU    HA      H    98      5.102      4.983      0.119  1
        1   739  .     7     1     1     A    98    98   GLU     N      N    98    116.937    122.337     -5.400  1
        1   740  .     7     1     1     A    99    99   SER     H      H    99      8.906      8.541      0.365  1
        1   741  .     7     1     1     A    99    99   SER    HA      H    99      4.504      4.959     -0.455  1
        1   744  .     7     1     1     A    99    99   SER    CA      C    99     54.010     56.532     -2.522  1
        1   745  .     7     1     1     A    99    99   SER    CB      C    99     63.876     65.447     -1.571  1
        1   746  .     7     1     1     A    99    99   SER     N      N    99    117.823    117.080      0.743  1
        1   747  .     7     1     1     A   100   100   GLY     H      H   100      7.250      7.665     -0.415  1
        1   748  .     7     1     1     A   100   100   GLY   HA2      H   100      4.872      3.814      1.058  1
        1   749  .     7     1     1     A   100   100   GLY   HA3      H   100      3.731      3.922     -0.191  1
        1   750  .     7     1     1     A   100   100   GLY     N      N   100    109.436    109.567     -0.131  1
        1   751  .     7     1     1     A   101   101   GLU     H      H   101      9.661      8.602      1.059  1
        1   752  .     7     1     1     A   101   101   GLU    HA      H   101      5.643      4.789      0.854  1
        1   757  .     7     1     1     A   101   101   GLU    CA      C   101     52.584     54.697     -2.113  1
        1   758  .     7     1     1     A   101   101   GLU    CB      C   101     31.750     32.658     -0.908  1
        1   759  .     7     1     1     A   101   101   GLU     N      N   101    126.793    120.266      6.527  1
        1   760  .     7     1     1     A   102   102   PHE     H      H   102     10.441      8.748      1.693  1
        1   761  .     7     1     1     A   102   102   PHE    HA      H   102      5.248      5.196      0.052  1
        1   768  .     7     1     1     A   102   102   PHE    CA      C   102     53.537     56.121     -2.584  1
        1   769  .     7     1     1     A   102   102   PHE     N      N   102    131.837    123.136      8.701  1
        1   770  .     7     1     1     A   103   103   GLN     H      H   103      9.135      9.688     -0.553  1
        1   771  .     7     1     1     A   103   103   GLN    HA      H   103      5.205      4.920      0.285  1
        1   776  .     7     1     1     A   103   103   GLN    CA      C   103     50.925     54.694     -3.769  1
        1   777  .     7     1     1     A   103   103   GLN     N      N   103    127.720    126.345      1.375  1
        1   778  .     7     1     1     A   104   104   VAL     H      H   104      8.937     10.012     -1.075  1
        1   779  .     7     1     1     A   104   104   VAL    HA      H   104      4.780      5.149     -0.369  1
        1   787  .     7     1     1     A   104   104   VAL    CA      C   104     57.086     61.438     -4.352  1
        1   789  .     7     1     1     A   104   104   VAL     N      N   104    120.097    126.672     -6.575  1
        1   790  .     7     1     1     A   105   105   TYR     H      H   105      9.108      9.894     -0.786  1
        1   791  .     7     1     1     A   105   105   TYR    HA      H   105      4.834      5.284     -0.450  1
        1   798  .     7     1     1     A   105   105   TYR    CA      C   105     54.486     57.304     -2.818  1
        1   799  .     7     1     1     A   105   105   TYR     N      N   105    128.426    128.777     -0.351  1
        1   800  .     7     1     1     A   106   106   LYS     H      H   106      5.945      8.838     -2.893  1
        1   805  .     7     1     1     A   106   106   LYS     N      N   106    129.163    124.250      4.913  1
        1   806  .     7     1     1     A   107   107   GLN     H      H   107      8.526      8.313      0.213  1
        1   807  .     7     1     1     A   107   107   GLN    HA      H   107      5.160      5.399     -0.239  1
        1   812  .     7     1     1     A   107   107   GLN    CA      C   107     52.584     54.011     -1.427  1
        1   813  .     7     1     1     A   107   107   GLN    CB      C   107     26.175     29.036     -2.861  1
        1   814  .     7     1     1     A   107   107   GLN     N      N   107    125.978    125.566      0.412  1
        1   815  .     7     1     1     A   108   108   SER     H      H   108      8.621      8.697     -0.076  1
        1   816  .     7     1     1     A   108   108   SER    HA      H   108      4.403      4.213      0.190  1
        1   819  .     7     1     1     A   108   108   SER    CA      C   108     58.521     60.502     -1.981  1
        1   820  .     7     1     1     A   108   108   SER    CB      C   108     60.737     63.334     -2.597  1
        1   821  .     7     1     1     A   108   108   SER     N      N   108    117.542    115.257      2.285  1
        1   822  .     7     1     1     A   109   109   HIS     H      H   109     10.381      8.037      2.344  1
        1   823  .     7     1     1     A   109   109   HIS    HA      H   109      4.594      4.582      0.012  1
        1   828  .     7     1     1     A   109   109   HIS    CA      C   109     51.743     57.157     -5.414  1
        1   829  .     7     1     1     A   109   109   HIS    CB      C   109     27.174     31.526     -4.352  1
        1   830  .     7     1     1     A   109   109   HIS     N      N   109    118.449    118.046      0.403  1
        1   831  .     7     1     1     A   110   110   SER     H      H   110      7.366      7.769     -0.403  1
        1   832  .     7     1     1     A   110   110   SER    HA      H   110      4.870      4.893     -0.023  1
        1   835  .     7     1     1     A   110   110   SER    CB      C   110     62.986     65.338     -2.352  1
        1   836  .     7     1     1     A   110   110   SER     N      N   110    113.397    114.141     -0.744  1
        1   837  .     7     1     1     A   111   111   ALA     H      H   111      8.541      8.109      0.432  1
        1   838  .     7     1     1     A   111   111   ALA    HA      H   111      4.826      4.921     -0.095  1
        1   842  .     7     1     1     A   111   111   ALA    CA      C   111     49.015     51.555     -2.540  1
        1   843  .     7     1     1     A   111   111   ALA    CB      C   111     20.256     22.573     -2.317  1
        1   844  .     7     1     1     A   111   111   ALA     N      N   111    117.786    122.610     -4.824  1
        1   845  .     7     1     1     A   112   112   LEU     H      H   112      8.529      9.761     -1.232  1
        1   846  .     7     1     1     A   112   112   LEU    HA      H   112      5.680      5.236      0.444  1
        1   855  .     7     1     1     A   112   112   LEU    CA      C   112     51.818     53.792     -1.974  1
        1   856  .     7     1     1     A   112   112   LEU     N      N   112    116.345    118.672     -2.327  1
        1   857  .     7     1     1     A   113   113   THR     H      H   113      8.758      9.019     -0.261  1
        1   858  .     7     1     1     A   113   113   THR    HA      H   113      5.563      5.391      0.172  1
        1   863  .     7     1     1     A   113   113   THR    CA      C   113     54.458     60.923     -6.465  1
        1   864  .     7     1     1     A   113   113   THR    CB      C   113     68.586     72.744     -4.158  1
        1   866  .     7     1     1     A   113   113   THR     N      N   113    110.469    117.938     -7.469  1
        1   867  .     7     1     1     A   114   114   ALA     H      H   114      8.829      8.516      0.313  1
        1   868  .     7     1     1     A   114   114   ALA    HA      H   114      4.466      4.996     -0.530  1
        1   872  .     7     1     1     A   114   114   ALA    CA      C   114     48.886     51.738     -2.852  1
        1   873  .     7     1     1     A   114   114   ALA    CB      C   114     21.583     21.569      0.014  1
        1   874  .     7     1     1     A   114   114   ALA     N      N   114    121.456    124.337     -2.881  1
        1   875  .     7     1     1     A   115   115   LEU     H      H   115      8.407      9.561     -1.154  1
        1   876  .     7     1     1     A   115   115   LEU    HA      H   115      4.814      4.428      0.386  1
        1   886  .     7     1     1     A   115   115   LEU     N      N   115    119.223    123.527     -4.304  1
        1   887  .     7     1     1     A   116   116   GLN     H      H   116      9.720      9.531      0.189  1
        1   888  .     7     1     1     A   116   116   GLN    HA      H   116      5.312      4.792      0.520  1
        1   893  .     7     1     1     A   116   116   GLN    CA      C   116     50.544     54.144     -3.600  1
        1   894  .     7     1     1     A   116   116   GLN     N      N   116    127.827    125.951      1.876  1
        1   895  .     7     1     1     A   117   117   THR     H      H   117      9.663      8.220      1.443  1
        1   896  .     7     1     1     A   117   117   THR    HA      H   117      4.198      4.732     -0.534  1
        1   901  .     7     1     1     A   117   117   THR    CA      C   117     64.037     60.677      3.360  1
        1   902  .     7     1     1     A   117   117   THR    CB      C   117     66.868     71.852     -4.984  1
        1   904  .     7     1     1     A   117   117   THR     N      N   117    128.929    120.325      8.604  1
        1   905  .     7     1     1     A   118   118   GLU     H      H   118      9.486      9.297      0.189  1
        1   906  .     7     1     1     A   118   118   GLU    HA      H   118      4.885      4.390      0.495  1
        1   911  .     7     1     1     A   118   118   GLU     N      N   118    123.497    124.487     -0.990  1
        1   912  .     7     1     1     A   119   119   GLN     H      H   119      8.076      7.390      0.686  1
        1   913  .     7     1     1     A   119   119   GLN    HA      H   119      5.331      4.825      0.506  1
        1   916  .     7     1     1     A   119   119   GLN    CA      C   119     51.858     54.292     -2.434  1
        1   917  .     7     1     1     A   119   119   GLN     N      N   119    118.023    117.818      0.205  1
        1   918  .     7     1     1     A   120   120   GLU     H      H   120      9.078      8.444      0.634  1
        1   919  .     7     1     1     A   120   120   GLU    HA      H   120      5.071      5.018      0.053  1
        1   924  .     7     1     1     A   120   120   GLU     N      N   120    118.433    123.509     -5.076  1
        1   925  .     7     1     1     A   121   121   GLN     H      H   121      7.711      8.916     -1.205  1
        1   926  .     7     1     1     A   121   121   GLN    HA      H   121      4.430      5.129     -0.699  1
        1   933  .     7     1     1     A   121   121   GLN    CA      C   121     53.996     54.656     -0.660  1
        1   934  .     7     1     1     A   121   121   GLN    CB      C   121     27.158     32.915     -5.757  1
        1   936  .     7     1     1     A   121   121   GLN     N      N   121    122.412    117.885      4.527  1
        1   938  .     7     1     1     A   122   122   ASP     H      H   122      8.675     10.258     -1.583  1
        1   939  .     7     1     1     A   122   122   ASP    HA      H   122      4.632      5.290     -0.658  1
        1   942  .     7     1     1     A   122   122   ASP    CA      C   122     48.797     50.497     -1.700  1
        1   943  .     7     1     1     A   122   122   ASP    CB      C   122     39.852     42.535     -2.683  1
        1   944  .     7     1     1     A   122   122   ASP     N      N   122    128.625    121.626      6.999  1
        1   945  .     7     1     1     A   123   123   PRO    CA      C   123     61.579     62.716     -1.137  1
        1   946  .     7     1     1     A   123   123   PRO    CB      C   123     29.597     29.537      0.060  1
        1   948  .     7     1     1     A   124   124   GLU     H      H   124      8.297      8.616     -0.319  1
        1   949  .     7     1     1     A   124   124   GLU    HA      H   124      4.196      4.038      0.158  1
        1   954  .     7     1     1     A   124   124   GLU    CA      C   124     53.025     57.548     -4.523  1
        1   955  .     7     1     1     A   124   124   GLU    CB      C   124     27.927     30.772     -2.845  1
        1   957  .     7     1     1     A   124   124   GLU     N      N   124    115.538    121.452     -5.914  1
        1   958  .     7     1     1     A   125   125   HIS     H      H   125      7.419      7.271      0.148  1
        1   959  .     7     1     1     A   125   125   HIS    HA      H   125      4.833      4.651      0.182  1
        1   964  .     7     1     1     A   125   125   HIS    CA      C   125     51.886     56.162     -4.276  1
        1   965  .     7     1     1     A   125   125   HIS    CB      C   125     26.387     30.883     -4.496  1
        1   966  .     7     1     1     A   125   125   HIS     N      N   125    117.464    114.487      2.977  1
        1   967  .     7     1     1     A   126   126   SER     H      H   126      8.441      8.618     -0.177  1
        1   968  .     7     1     1     A   126   126   SER    HA      H   126      4.261      4.708     -0.447  1
        1   971  .     7     1     1     A   126   126   SER    CA      C   126     57.988     57.250      0.738  1
        1   972  .     7     1     1     A   126   126   SER     N      N   126    117.954    113.823      4.131  1
        1   973  .     7     1     1     A   127   127   GLU     H      H   127      9.221      7.973      1.248  1
        1   974  .     7     1     1     A   127   127   GLU    HA      H   127      4.366      4.442     -0.076  1
        1   979  .     7     1     1     A   127   127   GLU    CA      C   127     53.707     56.117     -2.410  1
        1   980  .     7     1     1     A   127   127   GLU    CB      C   127     25.492     30.466     -4.974  1
        1   981  .     7     1     1     A   127   127   GLU     N      N   127    120.404    120.544     -0.140  1
        1   982  .     7     1     1     A   128   128   LYS     H      H   128      8.262      8.103      0.159  1
        1   983  .     7     1     1     A   128   128   LYS    HA      H   128      4.661      4.083      0.578  1
        1   990  .     7     1     1     A   128   128   LYS    CA      C   128     52.264     57.463     -5.199  1
        1   991  .     7     1     1     A   128   128   LYS    CB      C   128     32.404     31.530      0.874  1
        1   994  .     7     1     1     A   128   128   LYS     N      N   128    122.166    116.972      5.194  1
        1   995  .     7     1     1     A   129   129   MET     H      H   129      8.242      9.749     -1.507  1
        1   996  .     7     1     1     A   129   129   MET    HA      H   129      5.012      4.932      0.080  1
        1  1001  .     7     1     1     A   129   129   MET    CA      C   129     50.958     54.351     -3.393  1
        1  1003  .     7     1     1     A   129   129   MET     N      N   129    119.422    116.705      2.717  1
        1  1004  .     7     1     1     A   130   130   VAL     H      H   130      9.200      9.787     -0.587  1
        1  1005  .     7     1     1     A   130   130   VAL    HA      H   130      4.609      4.698     -0.089  1
        1  1013  .     7     1     1     A   130   130   VAL    CA      C   130     56.296     60.122     -3.826  1
        1  1014  .     7     1     1     A   130   130   VAL    CB      C   130     32.606     36.457     -3.851  1
        1  1015  .     7     1     1     A   130   130   VAL     N      N   130    118.290    123.834     -5.544  1
        1  1016  .     7     1     1     A   131   131   ALA     H      H   131      8.368      8.605     -0.237  1
        1  1017  .     7     1     1     A   131   131   ALA    HA      H   131      4.654      5.037     -0.383  1
        1  1021  .     7     1     1     A   131   131   ALA    CA      C   131     49.739     51.834     -2.095  1
        1  1022  .     7     1     1     A   131   131   ALA    CB      C   131     15.351     20.802     -5.451  1
        1  1023  .     7     1     1     A   131   131   ALA     N      N   131    126.734    124.702      2.032  1
        1  1024  .     7     1     1     A   132   132   LYS     H      H   132      7.732      8.371     -0.639  1
        1  1025  .     7     1     1     A   132   132   LYS    HA      H   132      4.171      4.719     -0.548  1
        1  1028  .     7     1     1     A   132   132   LYS     N      N   132    127.309    120.806      6.503  1
        1  1029  .     7     1     1     A   133   133   ARG     H      H   133      8.193      8.442     -0.249  1
        1  1030  .     7     1     1     A   133   133   ARG    HA      H   133      5.073      4.614      0.459  1
        1  1038  .     7     1     1     A   133   133   ARG     N      N   133    122.190    122.330     -0.140  1
        1  1040  .     7     1     1     A   134   134   ARG     H      H   134      7.539      8.738     -1.199  1
        1  1041  .     7     1     1     A   134   134   ARG    HA      H   134      4.667      4.767     -0.100  1
        1  1049  .     7     1     1     A   134   134   ARG    CA      C   134     52.584     54.746     -2.162  1
        1  1050  .     7     1     1     A   134   134   ARG    CB      C   134     31.325     31.449     -0.124  1
        1  1052  .     7     1     1     A   134   134   ARG     N      N   134    121.632    123.625     -1.993  1
        1  1054  .     7     1     1     A   135   135   PHE     H      H   135      8.816      9.233     -0.417  1
        1  1055  .     7     1     1     A   135   135   PHE    HA      H   135      5.680      5.316      0.364  1
        1  1062  .     7     1     1     A   135   135   PHE     N      N   135    125.107    124.297      0.810  1
        1  1063  .     7     1     1     A   136   136   ARG     H      H   136      7.741      9.729     -1.988  1
        1  1064  .     7     1     1     A   136   136   ARG    HA      H   136      4.402      4.791     -0.389  1
        1  1068  .     7     1     1     A   136   136   ARG     N      N   136    125.640    125.196      0.444  1
        1  1070  .     7     1     1     A   137   137   ILE     H      H   137      8.556      8.762     -0.206  1
        1  1071  .     7     1     1     A   137   137   ILE    HA      H   137      3.912      4.311     -0.399  1
        1  1076  .     7     1     1     A   137   137   ILE    CA      C   137     55.676     61.412     -5.736  1
        1  1079  .     7     1     1     A   137   137   ILE     N      N   137    122.891    127.930     -5.039  1
        1  1080  .     7     1     1     A   138   138   GLY     H      H   138      8.676      9.624     -0.948  1
        1  1081  .     7     1     1     A   138   138   GLY   HA2      H   138      3.740      4.125     -0.385  1
        1  1082  .     7     1     1     A   138   138   GLY   HA3      H   138      2.982      4.138     -1.156  1
        1  1083  .     7     1     1     A   138   138   GLY    CA      C   138     41.908     46.042     -4.134  1
        1  1084  .     7     1     1     A   138   138   GLY     N      N   138    117.058    116.010      1.048  1
        1  1085  .     7     1     1     A   139   139   ASP     H      H   139      7.858      7.577      0.281  1
        1  1086  .     7     1     1     A   139   139   ASP    HA      H   139      4.753      4.621      0.132  1
        1  1089  .     7     1     1     A   139   139   ASP    CA      C   139     52.584     54.902     -2.318  1
        1  1090  .     7     1     1     A   139   139   ASP    CB      C   139     43.062     41.509      1.553  1
        1  1091  .     7     1     1     A   139   139   ASP     N      N   139    124.516    120.444      4.072  1
        1  1092  .     7     1     1     A   140   140   ILE     H      H   140      8.354      8.957     -0.603  1
        1  1093  .     7     1     1     A   140   140   ILE    HA      H   140      4.473      4.584     -0.111  1
        1  1103  .     7     1     1     A   140   140   ILE    CB      C   140     36.173     38.392     -2.219  1
        1  1105  .     7     1     1     A   140   140   ILE     N      N   140    120.679    125.716     -5.037  1
        1  1106  .     7     1     1     A   141   141   ALA     H      H   141      8.708      8.063      0.645  1
        1  1107  .     7     1     1     A   141   141   ALA    HA      H   141      4.862      4.283      0.579  1
        1  1111  .     7     1     1     A   141   141   ALA    CA      C   141     47.968     52.347     -4.379  1
        1  1112  .     7     1     1     A   141   141   ALA    CB      C   141     21.733     18.963      2.770  1
        1  1113  .     7     1     1     A   141   141   ALA     N      N   141    130.144    130.276     -0.132  1
        1  1114  .     7     1     1     A   142   142   GLY     H      H   142      7.888      8.153     -0.265  1
        1  1115  .     7     1     1     A   142   142   GLY   HA2      H   142      4.519      3.875      0.644  1
        1  1116  .     7     1     1     A   142   142   GLY   HA3      H   142      3.634      3.919     -0.285  1
        1  1117  .     7     1     1     A   142   142   GLY     N      N   142    102.272    108.517     -6.245  1
        1  1118  .     7     1     1     A   143   143   GLU     H      H   143      8.068      7.942      0.126  1
        1  1119  .     7     1     1     A   143   143   GLU    HA      H   143      4.577      4.766     -0.189  1
        1  1124  .     7     1     1     A   143   143   GLU     N      N   143    120.569    118.288      2.281  1
        1  1125  .     7     1     1     A   144   144   HIS     H      H   144      8.478      8.978     -0.500  1
        1  1126  .     7     1     1     A   144   144   HIS    HA      H   144      4.968      4.746      0.222  1
        1  1131  .     7     1     1     A   144   144   HIS     N      N   144    124.275    124.772     -0.497  1
        1  1132  .     7     1     1     A   145   145   THR     H      H   145      9.031      9.293     -0.262  1
        1  1133  .     7     1     1     A   145   145   THR    HA      H   145      4.025      4.528     -0.503  1
        1  1138  .     7     1     1     A   145   145   THR    CA      C   145     61.247     61.755     -0.508  1
        1  1139  .     7     1     1     A   145   145   THR    CB      C   145     65.181     69.256     -4.075  1
        1  1141  .     7     1     1     A   145   145   THR     N      N   145    125.828    120.410      5.418  1
        1  1142  .     7     1     1     A   146   146   SER     H      H   146      9.077      8.920      0.157  1
        1  1143  .     7     1     1     A   146   146   SER    HA      H   146      4.684      4.652      0.032  1
        1  1145  .     7     1     1     A   146   146   SER    CA      C   146     56.067     59.366     -3.299  1
        1  1146  .     7     1     1     A   146   146   SER    CB      C   146     60.510     63.030     -2.520  1
        1  1147  .     7     1     1     A   146   146   SER     N      N   146    124.154    125.034     -0.880  1
        1  1148  .     7     1     1     A   147   147   PHE     H      H   147      9.049      8.838      0.211  1
        1  1149  .     7     1     1     A   147   147   PHE    HA      H   147      4.022      4.601     -0.579  1
        1  1154  .     7     1     1     A   147   147   PHE     N      N   147    127.670    125.126      2.544  1
        1  1155  .     7     1     1     A   148   148   ASP     H      H   148      8.504      8.511     -0.007  1
        1  1156  .     7     1     1     A   148   148   ASP    HA      H   148      4.422      4.590     -0.168  1
        1  1158  .     7     1     1     A   148   148   ASP    CA      C   148     52.584     56.707     -4.123  1
        1  1159  .     7     1     1     A   148   148   ASP    CB      C   148     37.800     40.919     -3.119  1
        1  1160  .     7     1     1     A   148   148   ASP     N      N   148    114.377    120.741     -6.364  1
        1  1161  .     7     1     1     A   149   149   LYS     H      H   149      7.380      8.629     -1.249  1
        1  1162  .     7     1     1     A   149   149   LYS    HA      H   149      4.487      4.215      0.272  1
        1  1171  .     7     1     1     A   149   149   LYS    CA      C   149     51.735     57.995     -6.260  1
        1  1172  .     7     1     1     A   149   149   LYS    CB      C   149     30.162     32.387     -2.225  1
        1  1175  .     7     1     1     A   149   149   LYS     N      N   149    119.137    115.912      3.225  1
        1  1176  .     7     1     1     A   150   150   LEU     H      H   150      6.886      7.913     -1.027  1
        1  1177  .     7     1     1     A   150   150   LEU    HA      H   150      3.996      4.657     -0.661  1
        1  1186  .     7     1     1     A   150   150   LEU    CA      C   150     50.502     52.158     -1.656  1
        1  1187  .     7     1     1     A   150   150   LEU     N      N   150    120.614    117.424      3.190  1
        1  1188  .     7     1     1     A   151   151   PRO    CB      C   151     29.567     31.383     -1.816  1
        1  1190  .     7     1     1     A   152   152   LYS     H      H   152      8.076      8.852     -0.776  1
        1  1191  .     7     1     1     A   152   152   LYS    HA      H   152      4.346      4.541     -0.195  1
        1  1195  .     7     1     1     A   152   152   LYS    CA      C   152     53.182     56.941     -3.759  1
        1  1196  .     7     1     1     A   152   152   LYS    CB      C   152     31.487     34.401     -2.914  1
        1  1198  .     7     1     1     A   152   152   LYS     N      N   152    118.133    120.805     -2.672  1
        1  1199  .     7     1     1     A   153   153   ASP     H      H   153      7.982      7.949      0.033  1
        1  1200  .     7     1     1     A   153   153   ASP    HA      H   153      4.402      4.968     -0.566  1
        1  1203  .     7     1     1     A   153   153   ASP    CA      C   153     52.584     53.141     -0.557  1
        1  1204  .     7     1     1     A   153   153   ASP    CB      C   153     37.762     40.816     -3.054  1
        1  1205  .     7     1     1     A   153   153   ASP     N      N   153    115.735    114.020      1.715  1
        1  1206  .     7     1     1     A   154   154   VAL     H      H   154      6.987      7.549     -0.562  1
        1  1207  .     7     1     1     A   154   154   VAL    HA      H   154      4.406      4.207      0.199  1
        1  1215  .     7     1     1     A   154   154   VAL    CA      C   154     58.408     61.513     -3.105  1
        1  1216  .     7     1     1     A   154   154   VAL    CB      C   154     32.617     31.642      0.975  1
        1  1217  .     7     1     1     A   154   154   VAL     N      N   154    116.266    120.346     -4.080  1
        1  1218  .     7     1     1     A   155   155   MET     H      H   155      8.444      8.467     -0.023  1
        1  1219  .     7     1     1     A   155   155   MET    HA      H   155      5.416      4.775      0.641  1
        1  1224  .     7     1     1     A   155   155   MET    CA      C   155     51.183     54.310     -3.127  1
        1  1226  .     7     1     1     A   155   155   MET     N      N   155    124.950    127.125     -2.175  1
        1  1227  .     7     1     1     A   156   156   ALA     H      H   156      9.226      8.790      0.436  1
        1  1228  .     7     1     1     A   156   156   ALA    HA      H   156      4.693      5.067     -0.374  1
        1  1232  .     7     1     1     A   156   156   ALA    CA      C   156     48.379     51.029     -2.650  1
        1  1233  .     7     1     1     A   156   156   ALA    CB      C   156     21.051     20.805      0.246  1
        1  1234  .     7     1     1     A   156   156   ALA     N      N   156    129.938    128.036      1.902  1
        1  1235  .     7     1     1     A   157   157   THR     H      H   157      8.554      8.686     -0.132  1
        1  1236  .     7     1     1     A   157   157   THR    HA      H   157      4.839      5.561     -0.722  1
        1  1241  .     7     1     1     A   157   157   THR    CA      C   157     59.555     61.484     -1.929  1
        1  1242  .     7     1     1     A   157   157   THR    CB      C   157     68.575     71.093     -2.518  1
        1  1244  .     7     1     1     A   157   157   THR     N      N   157    118.815    117.942      0.873  1
        1  1245  .     7     1     1     A   158   158   TYR     H      H   158      9.974     10.114     -0.140  1
        1  1246  .     7     1     1     A   158   158   TYR    HA      H   158      4.435      5.807     -1.372  1
        1  1253  .     7     1     1     A   158   158   TYR     N      N   158    126.958    123.099      3.859  1
        1  1254  .     7     1     1     A   159   159   ARG     H      H   159      8.909      8.629      0.280  1
        1  1255  .     7     1     1     A   159   159   ARG    HA      H   159      5.444      5.397      0.047  1
        1  1263  .     7     1     1     A   159   159   ARG    CA      C   159     51.933     54.569     -2.636  1
        1  1264  .     7     1     1     A   159   159   ARG     N      N   159    121.721    118.948      2.773  1
        1  1266  .     7     1     1     A   160   160   GLY     H      H   160      8.910      8.466      0.444  1
        1  1267  .     7     1     1     A   160   160   GLY   HA2      H   160      4.904      4.386      0.518  1
        1  1268  .     7     1     1     A   160   160   GLY   HA3      H   160      4.484      4.545     -0.061  1
        1  1269  .     7     1     1     A   160   160   GLY     N      N   160    113.921    106.891      7.030  1
        1  1270  .     7     1     1     A   161   161   THR     H      H   161      9.110      9.386     -0.276  1
        1  1271  .     7     1     1     A   161   161   THR    HA      H   161      4.810      5.191     -0.381  1
        1  1276  .     7     1     1     A   161   161   THR    CA      C   161     59.603     61.026     -1.423  1
        1  1277  .     7     1     1     A   161   161   THR    CB      C   161     69.909     72.494     -2.585  1
        1  1279  .     7     1     1     A   161   161   THR     N      N   161    126.813    115.766     11.047  1
        1  1280  .     7     1     1     A   162   162   ALA     H      H   162      7.137      9.823     -2.686  1
        1  1281  .     7     1     1     A   162   162   ALA    HA      H   162      5.361      4.304      1.057  1
        1  1285  .     7     1     1     A   162   162   ALA    CA      C   162     46.573     50.209     -3.636  1
        1  1286  .     7     1     1     A   162   162   ALA    CB      C   162     20.959     23.360     -2.401  1
        1  1287  .     7     1     1     A   162   162   ALA     N      N   162    128.111    123.793      4.318  1
        1  1288  .     7     1     1     A   163   163   PHE     H      H   163      8.587      8.643     -0.056  1
        1  1289  .     7     1     1     A   163   163   PHE    HA      H   163      5.538      4.980      0.558  1
        1  1296  .     7     1     1     A   163   163   PHE     N      N   163    117.349    116.218      1.131  1
        1  1297  .     7     1     1     A   164   164   GLY     H      H   164      8.650      9.043     -0.393  1
        1  1298  .     7     1     1     A   164   164   GLY   HA2      H   164      4.210      4.153      0.057  1
        1  1299  .     7     1     1     A   164   164   GLY   HA3      H   164      3.285      4.241     -0.956  1
        1  1300  .     7     1     1     A   164   164   GLY    CA      C   164     40.377     44.307     -3.930  1
        1  1301  .     7     1     1     A   164   164   GLY     N      N   164    108.839    112.232     -3.393  1
        1  1302  .     7     1     1     A   165   165   SER     H      H   165      7.684      9.241     -1.557  1
        1  1303  .     7     1     1     A   165   165   SER    HA      H   165      3.458      4.117     -0.659  1
        1  1304  .     7     1     1     A   165   165   SER     N      N   165    116.037    117.972     -1.935  1
        1  1305  .     7     1     1     A   166   166   ASP     H      H   166      9.718      7.987      1.731  1
        1  1306  .     7     1     1     A   166   166   ASP    HA      H   166      4.281      4.870     -0.589  1
        1  1309  .     7     1     1     A   166   166   ASP    CA      C   166     52.584     53.905     -1.321  1
        1  1310  .     7     1     1     A   166   166   ASP     N      N   166    125.166    119.446      5.720  1
        1  1311  .     7     1     1     A   167   167   ASP     H      H   167      7.655      7.568      0.087  1
        1  1312  .     7     1     1     A   167   167   ASP    HA      H   167      4.666      5.018     -0.352  1
        1  1315  .     7     1     1     A   167   167   ASP    CB      C   167     38.948     44.269     -5.321  1
        1  1316  .     7     1     1     A   167   167   ASP     N      N   167    117.491    118.753     -1.262  1
        1  1317  .     7     1     1     A   168   168   ALA     H      H   168      8.585      8.496      0.089  1
        1  1318  .     7     1     1     A   168   168   ALA    HA      H   168      5.012      4.161      0.851  1
        1  1322  .     7     1     1     A   168   168   ALA    CA      C   168     47.485     55.055     -7.570  1
        1  1323  .     7     1     1     A   168   168   ALA     N      N   168    128.834    122.998      5.836  1
        1  1324  .     7     1     1     A   169   169   GLY     H      H   169      8.472      7.720      0.752  1
        1  1325  .     7     1     1     A   169   169   GLY   HA2      H   169      4.404      4.108      0.296  1
        1  1326  .     7     1     1     A   169   169   GLY   HA3      H   169      4.051      4.146     -0.095  1
        1  1327  .     7     1     1     A   169   169   GLY    CA      C   169     43.257     46.044     -2.787  1
        1  1328  .     7     1     1     A   169   169   GLY     N      N   169    107.133    102.993      4.140  1
        1  1329  .     7     1     1     A   170   170   GLY     H      H   170      7.229      6.837      0.392  1
        1  1330  .     7     1     1     A   170   170   GLY   HA2      H   170      4.223      3.900      0.323  1
        1  1331  .     7     1     1     A   170   170   GLY   HA3      H   170      3.781      4.109     -0.328  1
        1  1332  .     7     1     1     A   170   170   GLY    CA      C   170     43.310     45.613     -2.303  1
        1  1333  .     7     1     1     A   170   170   GLY     N      N   170    107.542    109.292     -1.750  1
        1  1334  .     7     1     1     A   171   171   LYS     H      H   171      9.641      8.667      0.974  1
        1  1335  .     7     1     1     A   171   171   LYS    HA      H   171      5.129      4.997      0.132  1
        1  1342  .     7     1     1     A   171   171   LYS    CA      C   171     51.355     55.053     -3.698  1
        1  1343  .     7     1     1     A   171   171   LYS     N      N   171    124.322    120.623      3.699  1
        1  1344  .     7     1     1     A   172   172   LEU     H      H   172      7.764      8.552     -0.788  1
        1  1345  .     7     1     1     A   172   172   LEU    HA      H   172      4.973      5.052     -0.079  1
        1  1353  .     7     1     1     A   172   172   LEU    CA      C   172     50.348     53.728     -3.380  1
        1  1354  .     7     1     1     A   172   172   LEU     N      N   172    126.389    122.034      4.355  1
        1  1355  .     7     1     1     A   173   173   THR     H      H   173      8.321      8.604     -0.283  1
        1  1356  .     7     1     1     A   173   173   THR    HA      H   173      5.017      5.430     -0.413  1
        1  1361  .     7     1     1     A   173   173   THR    CA      C   173     59.149     61.486     -2.337  1
        1  1362  .     7     1     1     A   173   173   THR    CB      C   173     67.449     70.960     -3.511  1
        1  1364  .     7     1     1     A   173   173   THR     N      N   173    123.553    115.512      8.041  1
        1  1365  .     7     1     1     A   174   174   TYR     H      H   174      9.367      9.896     -0.529  1
        1  1366  .     7     1     1     A   174   174   TYR    HA      H   174      4.660      5.293     -0.633  1
        1  1373  .     7     1     1     A   174   174   TYR    CB      C   174     41.267     42.137     -0.870  1
        1  1374  .     7     1     1     A   174   174   TYR     N      N   174    129.583    125.661      3.922  1
        1  1375  .     7     1     1     A   175   175   THR     H      H   175      8.529      8.513      0.016  1
        1  1376  .     7     1     1     A   175   175   THR    HA      H   175      5.388      5.291      0.097  1
        1  1381  .     7     1     1     A   175   175   THR    CA      C   175     58.216     61.783     -3.567  1
        1  1382  .     7     1     1     A   175   175   THR    CB      C   175     68.575     71.223     -2.648  1
        1  1384  .     7     1     1     A   175   175   THR     N      N   175    125.967    115.439     10.528  1
        1  1385  .     7     1     1     A   176   176   ILE     H      H   176      9.139      9.274     -0.135  1
        1  1386  .     7     1     1     A   176   176   ILE    HA      H   176      4.382      5.010     -0.628  1
        1  1395  .     7     1     1     A   176   176   ILE    CA      C   176     58.006     60.111     -2.105  1
        1  1396  .     7     1     1     A   176   176   ILE    CB      C   176     38.881     42.446     -3.565  1
        1  1400  .     7     1     1     A   176   176   ILE     N      N   176    123.715    125.945     -2.230  1
        1  1401  .     7     1     1     A   177   177   ASP     H      H   177      8.501      9.893     -1.392  1
        1  1402  .     7     1     1     A   177   177   ASP    HA      H   177      5.011      4.987      0.024  1
        1  1405  .     7     1     1     A   177   177   ASP    CA      C   177     49.089     53.768     -4.679  1
        1  1406  .     7     1     1     A   177   177   ASP    CB      C   177     39.282     42.580     -3.298  1
        1  1407  .     7     1     1     A   177   177   ASP     N      N   177    125.978    123.616      2.362  1
        1  1408  .     7     1     1     A   178   178   PHE     H      H   178      8.913      8.965     -0.052  1
        1  1409  .     7     1     1     A   178   178   PHE    HA      H   178      3.993      3.886      0.107  1
        1  1414  .     7     1     1     A   178   178   PHE    CB      C   178     34.588     38.821     -4.233  1
        1  1415  .     7     1     1     A   178   178   PHE     N      N   178    123.522    127.448     -3.926  1
        1  1416  .     7     1     1     A   179   179   ALA     H      H   179      8.487      8.814     -0.327  1
        1  1417  .     7     1     1     A   179   179   ALA    HA      H   179      4.528      4.104      0.424  1
        1  1421  .     7     1     1     A   179   179   ALA    CA      C   179     52.584     55.725     -3.141  1
        1  1422  .     7     1     1     A   179   179   ALA    CB      C   179     15.666     18.791     -3.125  1
        1  1423  .     7     1     1     A   179   179   ALA     N      N   179    124.061    125.795     -1.734  1
        1  1424  .     7     1     1     A   180   180   ALA     H      H   180      7.162      7.930     -0.768  1
        1  1425  .     7     1     1     A   180   180   ALA    HA      H   180      4.313      4.395     -0.082  1
        1  1429  .     7     1     1     A   180   180   ALA    CA      C   180     49.006     51.469     -2.463  1
        1  1430  .     7     1     1     A   180   180   ALA    CB      C   180     16.933     17.407     -0.474  1
        1  1431  .     7     1     1     A   180   180   ALA     N      N   180    119.710    118.480      1.230  1
        1  1432  .     7     1     1     A   181   181   LYS     H      H   181      8.092      9.500     -1.408  1
        1  1433  .     7     1     1     A   181   181   LYS    HA      H   181      3.457      4.361     -0.904  1
        1  1440  .     7     1     1     A   181   181   LYS    CA      C   181     54.783     56.793     -2.010  1
        1  1441  .     7     1     1     A   181   181   LYS    CB      C   181     27.088     31.722     -4.634  1
        1  1444  .     7     1     1     A   181   181   LYS     N      N   181    114.996    118.264     -3.268  1
        1  1445  .     7     1     1     A   182   182   GLN     H      H   182      7.532      7.971     -0.439  1
        1  1446  .     7     1     1     A   182   182   GLN    HA      H   182      5.304      5.150      0.154  1
        1  1453  .     7     1     1     A   182   182   GLN    CA      C   182     51.473     54.802     -3.329  1
        1  1454  .     7     1     1     A   182   182   GLN    CB      C   182     31.585     31.831     -0.246  1
        1  1455  .     7     1     1     A   182   182   GLN     N      N   182    115.064    124.407     -9.343  1
        1  1457  .     7     1     1     A   183   183   GLY     H      H   183      9.026      8.408      0.618  1
        1  1458  .     7     1     1     A   183   183   GLY   HA2      H   183      5.376      4.363      1.013  1
        1  1459  .     7     1     1     A   183   183   GLY   HA3      H   183      3.567      4.391     -0.824  1
        1  1460  .     7     1     1     A   183   183   GLY    CA      C   183     42.361     46.123     -3.762  1
        1  1461  .     7     1     1     A   183   183   GLY     N      N   183    111.505    113.163     -1.658  1
        1  1462  .     7     1     1     A   184   184   HIS     H      H   184      7.508      8.218     -0.710  1
        1  1463  .     7     1     1     A   184   184   HIS    HA      H   184      4.304      4.950     -0.646  1
        1  1467  .     7     1     1     A   184   184   HIS    CA      C   184     52.793     55.511     -2.718  1
        1  1468  .     7     1     1     A   184   184   HIS    CB      C   184     27.906     32.337     -4.431  1
        1  1469  .     7     1     1     A   184   184   HIS     N      N   184    111.297    118.520     -7.223  1
        1  1470  .     7     1     1     A   185   185   GLY     H      H   185      9.160      7.801      1.359  1
        1  1471  .     7     1     1     A   185   185   GLY   HA2      H   185      4.464      1.454      3.010  1
        1  1472  .     7     1     1     A   185   185   GLY   HA3      H   185      4.117      3.651      0.466  1
        1  1473  .     7     1     1     A   185   185   GLY    CA      C   185     44.212     42.974      1.238  1
        1  1474  .     7     1     1     A   185   185   GLY     N      N   185    107.398    109.247     -1.849  1
        1  1475  .     7     1     1     A   186   186   LYS     H      H   186      9.170      8.142      1.028  1
        1  1476  .     7     1     1     A   186   186   LYS    HA      H   186      4.925      4.933     -0.008  1
        1  1481  .     7     1     1     A   186   186   LYS    CB      C   186     33.642     35.863     -2.221  1
        1  1482  .     7     1     1     A   186   186   LYS     N      N   186    122.690    116.446      6.244  1
        1  1483  .     7     1     1     A   187   187   ILE     H      H   187      8.444      9.220     -0.776  1
        1  1484  .     7     1     1     A   187   187   ILE    HA      H   187      4.626      5.177     -0.551  1
        1  1487  .     7     1     1     A   187   187   ILE     N      N   187    124.320    123.839      0.481  1
        1  1488  .     7     1     1     A   188   188   GLU     H      H   188      8.590      9.390     -0.800  1
        1  1489  .     7     1     1     A   188   188   GLU    HA      H   188      4.650      5.251     -0.601  1
        1  1495  .     7     1     1     A   188   188   GLU     N      N   188    122.575    126.291     -3.716  1
        1  1496  .     7     1     1     A   189   189   HIS     H      H   189      8.726      8.880     -0.154  1
        1  1497  .     7     1     1     A   189   189   HIS    HA      H   189      4.055      4.742     -0.687  1
        1  1501  .     7     1     1     A   189   189   HIS    CA      C   189     54.623     57.022     -2.399  1
        1  1502  .     7     1     1     A   189   189   HIS    CB      C   189     24.997     31.838     -6.841  1
        1  1503  .     7     1     1     A   189   189   HIS     N      N   189    111.381    121.453    -10.072  1
        1  1504  .     7     1     1     A   190   190   LEU     H      H   190      9.715      7.713      2.002  1
        1  1505  .     7     1     1     A   190   190   LEU    HA      H   190      4.379      4.197      0.182  1
        1  1515  .     7     1     1     A   190   190   LEU     N      N   190    124.648    118.678      5.970  1
        1  1516  .     7     1     1     A   191   191   LYS     H      H   191     10.099      8.694      1.405  1
        1  1517  .     7     1     1     A   191   191   LYS    HA      H   191      3.736      3.999     -0.263  1
        1  1524  .     7     1     1     A   191   191   LYS    CA      C   191     55.815     58.406     -2.591  1
        1  1525  .     7     1     1     A   191   191   LYS    CB      C   191     30.201     32.651     -2.450  1
        1  1527  .     7     1     1     A   191   191   LYS     N      N   191    123.618    120.373      3.245  1
        1  1528  .     7     1     1     A   192   192   SER     H      H   192      6.991      7.568     -0.577  1
        1  1529  .     7     1     1     A   192   192   SER    HA      H   192      4.743      4.842     -0.099  1
        1  1532  .     7     1     1     A   192   192   SER    CA      C   192     51.974     55.367     -3.393  1
        1  1533  .     7     1     1     A   192   192   SER    CB      C   192     60.005     65.476     -5.471  1
        1  1534  .     7     1     1     A   192   192   SER     N      N   192    115.071    114.703      0.368  1
        1  1535  .     7     1     1     A   193   193   PRO    CB      C   193     29.607     31.980     -2.373  1
        1  1537  .     7     1     1     A   194   194   GLU     H      H   194      8.213      8.212      0.001  1
        1  1538  .     7     1     1     A   194   194   GLU    HA      H   194      3.063      4.464     -1.401  1
        1  1543  .     7     1     1     A   194   194   GLU    CA      C   194     54.185     57.310     -3.125  1
        1  1545  .     7     1     1     A   194   194   GLU     N      N   194    114.055    117.868     -3.813  1
        1  1546  .     7     1     1     A   195   195   LEU     H      H   195      7.082      7.170     -0.088  1
        1  1547  .     7     1     1     A   195   195   LEU    HA      H   195      4.027      5.153     -1.126  1
        1  1557  .     7     1     1     A   195   195   LEU    CA      C   195     51.361     54.434     -3.073  1
        1  1558  .     7     1     1     A   195   195   LEU    CB      C   195     38.950     41.378     -2.428  1
        1  1561  .     7     1     1     A   195   195   LEU     N      N   195    113.898    118.056     -4.158  1
        1  1562  .     7     1     1     A   196   196   ASN     H      H   196      7.060      8.022     -0.962  1
        1  1563  .     7     1     1     A   196   196   ASN    HA      H   196      4.638      4.848     -0.210  1
        1  1567  .     7     1     1     A   196   196   ASN     N      N   196    119.196    118.142      1.054  1
        1  1568  .     7     1     1     A   197   197   VAL     H      H   197      7.244      7.995     -0.751  1
        1  1569  .     7     1     1     A   197   197   VAL    HA      H   197      4.540      4.759     -0.219  1
        1  1577  .     7     1     1     A   197   197   VAL    CA      C   197     57.176     60.408     -3.232  1
        1  1578  .     7     1     1     A   197   197   VAL     N      N   197    113.621    118.297     -4.676  1
        1  1579  .     7     1     1     A   198   198   ASP     H      H   198      8.881      8.568      0.313  1
        1  1580  .     7     1     1     A   198   198   ASP    HA      H   198      4.894      5.389     -0.495  1
        1  1581  .     7     1     1     A   198   198   ASP     N      N   198    118.852    124.029     -5.177  1
        1  1582  .     7     1     1     A   199   199   LEU     H      H   199      8.498      8.539     -0.041  1
        1  1583  .     7     1     1     A   199   199   LEU    HA      H   199      4.317      5.266     -0.949  1
        1  1591  .     7     1     1     A   199   199   LEU     N      N   199    124.078    119.646      4.432  1
        1  1592  .     7     1     1     A   200   200   ALA     H      H   200      8.386      8.479     -0.093  1
        1  1593  .     7     1     1     A   200   200   ALA    HA      H   200      4.295      4.717     -0.422  1
        1  1597  .     7     1     1     A   200   200   ALA    CA      C   200     50.044     51.532     -1.488  1
        1  1598  .     7     1     1     A   200   200   ALA    CB      C   200     17.985     20.539     -2.554  1
        1  1599  .     7     1     1     A   200   200   ALA     N      N   200    127.315    122.826      4.489  1
        1  1600  .     7     1     1     A   201   201   VAL     H      H   201      8.007      8.738     -0.731  1
        1  1601  .     7     1     1     A   201   201   VAL    HA      H   201      4.577      4.674     -0.097  1
        1  1609  .     7     1     1     A   201   201   VAL    CA      C   201     60.004     61.235     -1.231  1
        1  1610  .     7     1     1     A   201   201   VAL    CB      C   201     28.863     35.797     -6.934  1
        1  1611  .     7     1     1     A   201   201   VAL     N      N   201    119.409    118.111      1.298  1
        1  1612  .     7     1     1     A   202   202   ALA     H      H   202      8.789      9.299     -0.510  1
        1  1613  .     7     1     1     A   202   202   ALA    HA      H   202      4.630      5.281     -0.651  1
        1  1617  .     7     1     1     A   202   202   ALA    CA      C   202     48.200     49.866     -1.666  1
        1  1618  .     7     1     1     A   202   202   ALA     N      N   202    131.745    129.185      2.560  1
        1  1619  .     7     1     1     A   203   203   TYR     H      H   203      8.522      9.173     -0.651  1
        1  1620  .     7     1     1     A   203   203   TYR    HA      H   203      5.391      5.273      0.118  1
        1  1627  .     7     1     1     A   203   203   TYR    CA      C   203     54.648     57.042     -2.394  1
        1  1628  .     7     1     1     A   203   203   TYR    CB      C   203     37.315     38.398     -1.083  1
        1  1629  .     7     1     1     A   203   203   TYR     N      N   203    117.786    124.221     -6.435  1
        1  1630  .     7     1     1     A   204   204   ILE     H      H   204      8.209      8.618     -0.409  1
        1  1631  .     7     1     1     A   204   204   ILE    HA      H   204      4.393      4.682     -0.289  1
        1  1641  .     7     1     1     A   204   204   ILE    CB      C   204     36.807     39.411     -2.604  1
        1  1644  .     7     1     1     A   204   204   ILE     N      N   204    120.602    124.906     -4.304  1
        1  1645  .     7     1     1     A   205   205   LYS     H      H   205      9.340      8.590      0.750  1
        1  1646  .     7     1     1     A   205   205   LYS    HA      H   205      4.756      4.336      0.420  1
        1  1651  .     7     1     1     A   205   205   LYS    CA      C   205     50.844     60.756     -9.912  1
        1  1652  .     7     1     1     A   205   205   LYS     N      N   205    127.960    124.143      3.817  1
        1  1653  .     7     1     1     A   207   207   ASP     H      H   207      8.436      8.202      0.234  1
        1  1654  .     7     1     1     A   207   207   ASP    HA      H   207      4.692      4.545      0.147  1
        1  1657  .     7     1     1     A   207   207   ASP    CA      C   207     48.789     54.033     -5.244  1
        1  1658  .     7     1     1     A   207   207   ASP    CB      C   207     38.377     40.239     -1.862  1
        1  1659  .     7     1     1     A   207   207   ASP     N      N   207    123.098    125.206     -2.108  1
        1  1660  .     7     1     1     A   208   208   GLU     H      H   208      8.880      8.115      0.765  1
        1  1661  .     7     1     1     A   208   208   GLU    HA      H   208      3.994      4.206     -0.212  1
        1  1666  .     7     1     1     A   208   208   GLU    CA      C   208     56.123     58.443     -2.320  1
        1  1667  .     7     1     1     A   208   208   GLU    CB      C   208     25.794     30.476     -4.682  1
        1  1669  .     7     1     1     A   208   208   GLU     N      N   208    119.042    121.357     -2.315  1
        1  1670  .     7     1     1     A   209   209   LYS     H      H   209      7.681      7.981     -0.300  1
        1  1671  .     7     1     1     A   209   209   LYS    HA      H   209      4.141      4.108      0.033  1
        1  1680  .     7     1     1     A   209   209   LYS     N      N   209    119.252    115.378      3.874  1
        1  1681  .     7     1     1     A   210   210   HIS     H      H   210      8.177      8.157      0.020  1
        1  1682  .     7     1     1     A   210   210   HIS    HA      H   210      3.825      4.789     -0.964  1
        1  1687  .     7     1     1     A   210   210   HIS    CA      C   210     54.205     54.716     -0.511  1
        1  1688  .     7     1     1     A   210   210   HIS    CB      C   210     23.439     30.673     -7.234  1
        1  1689  .     7     1     1     A   210   210   HIS     N      N   210    112.758    114.051     -1.293  1
        1  1690  .     7     1     1     A   211   211   HIS     H      H   211      8.758      7.149      1.609  1
        1  1691  .     7     1     1     A   211   211   HIS    HA      H   211      5.041      5.935     -0.894  1
        1  1695  .     7     1     1     A   211   211   HIS    CA      C   211     50.450     53.464     -3.014  1
        1  1696  .     7     1     1     A   211   211   HIS    CB      C   211     25.703     33.015     -7.312  1
        1  1697  .     7     1     1     A   211   211   HIS     N      N   211    119.552    114.555      4.997  1
        1  1698  .     7     1     1     A   212   212   ALA     H      H   212      8.556      8.014      0.542  1
        1  1699  .     7     1     1     A   212   212   ALA    HA      H   212      4.712      3.764      0.948  1
        1  1703  .     7     1     1     A   212   212   ALA    CA      C   212     49.886     51.604     -1.718  1
        1  1704  .     7     1     1     A   212   212   ALA    CB      C   212     18.860     17.595      1.265  1
        1  1705  .     7     1     1     A   212   212   ALA     N      N   212    123.780    121.259      2.521  1
        1  1706  .     7     1     1     A   213   213   VAL     H      H   213      9.338      8.104      1.234  1
        1  1707  .     7     1     1     A   213   213   VAL    HA      H   213      5.074      5.016      0.058  1
        1  1715  .     7     1     1     A   213   213   VAL    CA      C   213     57.486     60.725     -3.239  1
        1  1716  .     7     1     1     A   213   213   VAL    CB      C   213     33.938     34.694     -0.756  1
        1  1717  .     7     1     1     A   213   213   VAL     N      N   213    124.742    119.632      5.110  1
        1  1718  .     7     1     1     A   214   214   ILE     H      H   214      8.962      8.605      0.357  1
        1  1719  .     7     1     1     A   214   214   ILE    HA      H   214      4.434      4.763     -0.329  1
        1  1726  .     7     1     1     A   214   214   ILE     N      N   214    122.881    126.901     -4.020  1
        1  1727  .     7     1     1     A   215   215   SER     H      H   215      8.558      8.570     -0.012  1
        1  1728  .     7     1     1     A   215   215   SER    HA      H   215      5.001      5.546     -0.545  1
        1  1731  .     7     1     1     A   215   215   SER    CA      C   215     53.230     56.154     -2.924  1
        1  1732  .     7     1     1     A   215   215   SER    CB      C   215     62.077     65.687     -3.610  1
        1  1733  .     7     1     1     A   215   215   SER     N      N   215    122.891    121.525      1.366  1
        1  1734  .     7     1     1     A   216   216   GLY     H      H   216      7.282      8.999     -1.717  1
        1  1735  .     7     1     1     A   216   216   GLY   HA2      H   216      4.515      4.237      0.278  1
        1  1736  .     7     1     1     A   216   216   GLY   HA3      H   216      3.473      4.245     -0.772  1
        1  1737  .     7     1     1     A   216   216   GLY    CA      C   216     42.816     45.578     -2.762  1
        1  1738  .     7     1     1     A   216   216   GLY     N      N   216    110.899    109.390      1.509  1
        1  1739  .     7     1     1     A   217   217   SER     H      H   217      8.673      8.844     -0.171  1
        1  1740  .     7     1     1     A   217   217   SER    HA      H   217      5.127      5.168     -0.041  1
        1  1743  .     7     1     1     A   217   217   SER    CA      C   217     56.266     56.924     -0.658  1
        1  1744  .     7     1     1     A   217   217   SER     N      N   217    117.164    112.740      4.424  1
        1  1745  .     7     1     1     A   218   218   VAL     H      H   218      7.451      8.863     -1.412  1
        1  1746  .     7     1     1     A   218   218   VAL    HA      H   218      5.128      4.560      0.568  1
        1  1754  .     7     1     1     A   218   218   VAL    CA      C   218     56.637     61.603     -4.966  1
        1  1755  .     7     1     1     A   218   218   VAL     N      N   218    117.826    124.893     -7.067  1
        1  1756  .     7     1     1     A   219   219   LEU     H      H   219      9.022      8.775      0.247  1
        1  1757  .     7     1     1     A   219   219   LEU    HA      H   219      5.387      5.081      0.306  1
        1  1767  .     7     1     1     A   219   219   LEU    CA      C   219     50.450     54.178     -3.728  1
        1  1768  .     7     1     1     A   219   219   LEU     N      N   219    124.820    127.001     -2.181  1
        1  1769  .     7     1     1     A   220   220   TYR     H      H   220      8.816      9.156     -0.340  1
        1  1770  .     7     1     1     A   220   220   TYR    HA      H   220      4.834      4.965     -0.131  1
        1  1777  .     7     1     1     A   220   220   TYR     N      N   220    121.249    125.676     -4.427  1
        1  1778  .     7     1     1     A   221   221   ASN     H      H   221      9.191      8.628      0.563  1
        1  1779  .     7     1     1     A   221   221   ASN    HA      H   221      4.048      4.458     -0.410  1
        1  1784  .     7     1     1     A   221   221   ASN    CA      C   221     51.647     55.130     -3.483  1
        1  1785  .     7     1     1     A   221   221   ASN    CB      C   221     36.640     38.214     -1.574  1
        1  1786  .     7     1     1     A   221   221   ASN     N      N   221    129.865    125.142      4.723  1
        1  1788  .     7     1     1     A   222   222   GLN     H      H   222      8.468      6.524      1.944  1
        1  1789  .     7     1     1     A   222   222   GLN    HA      H   222      3.671      3.957     -0.286  1
        1  1794  .     7     1     1     A   222   222   GLN    CA      C   222     55.075     57.842     -2.767  1
        1  1795  .     7     1     1     A   222   222   GLN    CB      C   222     24.663     29.467     -4.804  1
        1  1797  .     7     1     1     A   222   222   GLN     N      N   222    108.367    118.172     -9.805  1
        1  1798  .     7     1     1     A   223   223   ASP     H      H   223      7.797      7.954     -0.157  1
        1  1799  .     7     1     1     A   223   223   ASP    HA      H   223      4.986      4.897      0.089  1
        1  1802  .     7     1     1     A   223   223   ASP     N      N   223    120.842    118.147      2.695  1
        1  1803  .     7     1     1     A   224   224   GLU     H      H   224      8.731      8.000      0.731  1
        1  1804  .     7     1     1     A   224   224   GLU    HA      H   224      4.690      4.555      0.135  1
        1  1809  .     7     1     1     A   224   224   GLU    CA      C   224     54.703     56.358     -1.655  1
        1  1810  .     7     1     1     A   224   224   GLU    CB      C   224     26.357     31.259     -4.902  1
        1  1812  .     7     1     1     A   224   224   GLU     N      N   224    124.249    121.419      2.830  1
        1  1813  .     7     1     1     A   225   225   LYS     H      H   225      8.730      8.360      0.370  1
        1  1814  .     7     1     1     A   225   225   LYS    HA      H   225      4.754      4.891     -0.137  1
        1  1822  .     7     1     1     A   225   225   LYS     N      N   225    126.784    122.552      4.232  1
        1  1823  .     7     1     1     A   226   226   GLY     H      H   226      7.683      8.686     -1.003  1
        1  1824  .     7     1     1     A   226   226   GLY   HA2      H   226      5.567      4.225      1.342  1
        1  1825  .     7     1     1     A   226   226   GLY   HA3      H   226      3.819      4.236     -0.417  1
        1  1826  .     7     1     1     A   226   226   GLY    CA      C   226     42.264     44.294     -2.030  1
        1  1827  .     7     1     1     A   226   226   GLY     N      N   226    107.140    111.493     -4.353  1
        1  1828  .     7     1     1     A   227   227   SER     H      H   227      8.672      9.900     -1.228  1
        1  1829  .     7     1     1     A   227   227   SER    HA      H   227      5.564      5.621     -0.057  1
        1  1832  .     7     1     1     A   227   227   SER    CA      C   227     54.373     56.971     -2.598  1
        1  1833  .     7     1     1     A   227   227   SER    CB      C   227     63.963     66.627     -2.664  1
        1  1834  .     7     1     1     A   227   227   SER     N      N   227    117.767    116.149      1.618  1
        1  1835  .     7     1     1     A   228   228   TYR     H      H   228      9.073      9.234     -0.161  1
        1  1836  .     7     1     1     A   228   228   TYR    HA      H   228      5.519      5.188      0.331  1
        1  1843  .     7     1     1     A   228   228   TYR     N      N   228    118.324    125.064     -6.740  1
        1  1844  .     7     1     1     A   229   229   SER     H      H   229      8.929      7.644      1.285  1
        1  1845  .     7     1     1     A   229   229   SER    HA      H   229      5.209      5.237     -0.028  1
        1  1848  .     7     1     1     A   229   229   SER    CA      C   229     54.131     57.353     -3.222  1
        1  1849  .     7     1     1     A   229   229   SER     N      N   229    116.118    122.934     -6.816  1
        1  1850  .     7     1     1     A   230   230   LEU     H      H   230      9.372      9.436     -0.064  1
        1  1851  .     7     1     1     A   230   230   LEU    HA      H   230      4.803      4.691      0.112  1
        1  1863  .     7     1     1     A   230   230   LEU     N      N   230    124.803    126.150     -1.347  1
        1  1864  .     7     1     1     A   231   231   GLY     H      H   231      9.080      8.274      0.806  1
        1  1865  .     7     1     1     A   231   231   GLY   HA2      H   231      4.776      4.336      0.440  1
        1  1866  .     7     1     1     A   231   231   GLY   HA3      H   231      3.528      4.465     -0.937  1
        1  1867  .     7     1     1     A   231   231   GLY    CA      C   231     41.468     44.495     -3.027  1
        1  1868  .     7     1     1     A   231   231   GLY     N      N   231    109.611    109.907     -0.296  1
        1  1869  .     7     1     1     A   232   232   ILE     H      H   232      6.849      9.100     -2.251  1
        1  1870  .     7     1     1     A   232   232   ILE    HA      H   232      4.742      4.699      0.043  1
        1  1878  .     7     1     1     A   232   232   ILE     N      N   232    120.566    124.226     -3.660  1
        1  1879  .     7     1     1     A   233   233   PHE     H      H   233      9.569      7.776      1.793  1
        1  1880  .     7     1     1     A   233   233   PHE    HA      H   233      4.979      5.652     -0.673  1
        1  1885  .     7     1     1     A   233   233   PHE     N      N   233    129.256    124.454      4.802  1
        1  1886  .     7     1     1     A   234   234   GLY     H      H   234      8.734      8.500      0.234  1
        1  1887  .     7     1     1     A   234   234   GLY   HA2      H   234      4.488      4.287      0.201  1
        1  1888  .     7     1     1     A   234   234   GLY   HA3      H   234      3.327      4.288     -0.961  1
        1  1889  .     7     1     1     A   234   234   GLY    CA      C   234     40.377     46.062     -5.685  1
        1  1890  .     7     1     1     A   234   234   GLY     N      N   234    105.294    108.722     -3.428  1
        1  1891  .     7     1     1     A   235   235   GLU     H      H   235      9.198      9.065      0.133  1
        1  1892  .     7     1     1     A   235   235   GLU    HA      H   235      4.111      4.250     -0.139  1
        1  1897  .     7     1     1     A   235   235   GLU    CA      C   235     56.466     59.845     -3.379  1
        1  1898  .     7     1     1     A   235   235   GLU    CB      C   235     26.256     29.530     -3.274  1
        1  1900  .     7     1     1     A   235   235   GLU     N      N   235    125.813    124.362      1.451  1
        1  1901  .     7     1     1     A   236   236   LYS     H      H   236      8.147      7.620      0.527  1
        1  1902  .     7     1     1     A   236   236   LYS    HA      H   236      4.373      4.621     -0.248  1
        1  1905  .     7     1     1     A   236   236   LYS     N      N   236    117.810    114.879      2.931  1
        1  1906  .     7     1     1     A   237   237   ALA     H      H   237      7.685      7.933     -0.248  1
        1  1907  .     7     1     1     A   237   237   ALA    HA      H   237      3.902      4.488     -0.586  1
        1  1911  .     7     1     1     A   237   237   ALA    CA      C   237     49.762     51.693     -1.931  1
        1  1912  .     7     1     1     A   237   237   ALA    CB      C   237     14.720     20.173     -5.453  1
        1  1913  .     7     1     1     A   237   237   ALA     N      N   237    118.704    122.380     -3.676  1
        1  1914  .     7     1     1     A   238   238   GLN     H      H   238      9.312      8.218      1.094  1
        1  1915  .     7     1     1     A   238   238   GLN    HA      H   238      4.049      4.503     -0.454  1
        1  1920  .     7     1     1     A   238   238   GLN     N      N   238    118.059    118.742     -0.683  1
        1  1921  .     7     1     1     A   239   239   GLU     H      H   239      8.785      7.339      1.446  1
        1  1922  .     7     1     1     A   239   239   GLU    HA      H   239      5.531      4.655      0.876  1
        1  1927  .     7     1     1     A   239   239   GLU     N      N   239    116.914    114.073      2.841  1
        1  1928  .     7     1     1     A   240   240   VAL     H      H   240      8.501      9.397     -0.896  1
        1  1929  .     7     1     1     A   240   240   VAL    HA      H   240      5.655      4.015      1.640  1
        1  1937  .     7     1     1     A   240   240   VAL    CA      C   240     55.582     60.245     -4.663  1
        1  1940  .     7     1     1     A   240   240   VAL     N      N   240    110.588    119.289     -8.701  1
        1  1941  .     7     1     1     A   241   241   ALA     H      H   241      8.463      8.788     -0.325  1
        1  1942  .     7     1     1     A   241   241   ALA    HA      H   241      5.014      5.301     -0.287  1
        1  1946  .     7     1     1     A   241   241   ALA    CA      C   241     49.361     50.921     -1.560  1
        1  1947  .     7     1     1     A   241   241   ALA    CB      C   241     18.196     23.587     -5.391  1
        1  1948  .     7     1     1     A   241   241   ALA     N      N   241    121.125    130.153     -9.028  1
        1  1949  .     7     1     1     A   242   242   GLY     H      H   242      9.421      8.251      1.170  1
        1  1950  .     7     1     1     A   242   242   GLY   HA2      H   242      5.161      4.168      0.993  1
        1  1951  .     7     1     1     A   242   242   GLY   HA3      H   242      4.076      4.259     -0.183  1
        1  1952  .     7     1     1     A   242   242   GLY     N      N   242    112.036    107.066      4.970  1
        1  1953  .     7     1     1     A   243   243   SER     H      H   243      8.929      8.055      0.874  1
        1  1954  .     7     1     1     A   243   243   SER    HA      H   243      5.331      4.885      0.446  1
        1  1957  .     7     1     1     A   243   243   SER     N      N   243    116.113    115.838      0.275  1
        1  1958  .     7     1     1     A   244   244   ALA     H      H   244      9.218      8.282      0.936  1
        1  1959  .     7     1     1     A   244   244   ALA    HA      H   244      5.221      4.700      0.521  1
        1  1963  .     7     1     1     A   244   244   ALA    CA      C   244     47.883     50.978     -3.095  1
        1  1964  .     7     1     1     A   244   244   ALA     N      N   244    120.635    122.878     -2.243  1
        1  1965  .     7     1     1     A   245   245   GLU     H      H   245      9.194      8.137      1.057  1
        1  1966  .     7     1     1     A   245   245   GLU    HA      H   245      4.869      5.174     -0.305  1
        1  1971  .     7     1     1     A   245   245   GLU     N      N   245    123.487    117.557      5.930  1
        1  1972  .     7     1     1     A   246   246   VAL     H      H   246      8.531      8.990     -0.459  1
        1  1973  .     7     1     1     A   246   246   VAL    HA      H   246      4.518      4.811     -0.293  1
        1  1981  .     7     1     1     A   246   246   VAL    CA      C   246     58.286     60.779     -2.493  1
        1  1982  .     7     1     1     A   246   246   VAL     N      N   246    123.347    123.043      0.304  1
        1  1983  .     7     1     1     A   247   247   GLU     H      H   247      9.132      8.679      0.453  1
        1  1984  .     7     1     1     A   247   247   GLU    HA      H   247      4.368      4.792     -0.424  1
        1  1989  .     7     1     1     A   247   247   GLU    CB      C   247     26.744     32.474     -5.730  1
        1  1990  .     7     1     1     A   247   247   GLU     N      N   247    129.243    126.482      2.761  1
        1  1991  .     7     1     1     A   248   248   THR     H      H   248      7.827      8.379     -0.552  1
        1  1992  .     7     1     1     A   248   248   THR    HA      H   248      4.749      4.776     -0.027  1
        1  1997  .     7     1     1     A   248   248   THR    CA      C   248     56.859     60.840     -3.981  1
        1  1998  .     7     1     1     A   248   248   THR    CB      C   248     69.171     70.192     -1.021  1
        1  2000  .     7     1     1     A   248   248   THR     N      N   248    114.228    119.273     -5.045  1
        1  2001  .     7     1     1     A   249   249   ALA     H      H   249      9.148      8.680      0.468  1
        1  2002  .     7     1     1     A   249   249   ALA    HA      H   249      4.174      4.157      0.017  1
        1  2006  .     7     1     1     A   249   249   ALA    CA      C   249     51.970     53.736     -1.766  1
        1  2007  .     7     1     1     A   249   249   ALA    CB      C   249     15.797     18.940     -3.143  1
        1  2008  .     7     1     1     A   249   249   ALA     N      N   249    123.341    124.397     -1.056  1
        1  2009  .     7     1     1     A   250   250   ASN     H      H   250      7.974      7.753      0.221  1
        1  2010  .     7     1     1     A   250   250   ASN    HA      H   250      4.953      4.887      0.066  1
        1  2015  .     7     1     1     A   250   250   ASN    CA      C   250     49.198     52.608     -3.410  1
        1  2016  .     7     1     1     A   250   250   ASN    CB      C   250     35.976     38.940     -2.964  1
        1  2017  .     7     1     1     A   250   250   ASN     N      N   250    113.358    116.378     -3.020  1
        1  2019  .     7     1     1     A   251   251   GLY     H      H   251      7.510      7.594     -0.084  1
        1  2020  .     7     1     1     A   251   251   GLY   HA2      H   251      4.492      4.144      0.348  1
        1  2021  .     7     1     1     A   251   251   GLY   HA3      H   251      3.853      4.248     -0.395  1
        1  2022  .     7     1     1     A   251   251   GLY    CA      C   251     41.435     45.819     -4.384  1
        1  2023  .     7     1     1     A   251   251   GLY     N      N   251    108.692    107.485      1.207  1
        1  2024  .     7     1     1     A   252   252   ILE     H      H   252      8.465      8.851     -0.386  1
        1  2025  .     7     1     1     A   252   252   ILE    HA      H   252      4.521      4.548     -0.027  1
        1  2035  .     7     1     1     A   252   252   ILE    CB      C   252     35.653     38.188     -2.535  1
        1  2039  .     7     1     1     A   252   252   ILE     N      N   252    122.043    127.281     -5.238  1
        1  2040  .     7     1     1     A   253   253   HIS     H      H   253      9.311      9.767     -0.456  1
        1  2041  .     7     1     1     A   253   253   HIS    HA      H   253      4.861      5.301     -0.440  1
        1  2046  .     7     1     1     A   253   253   HIS     N      N   253    126.617    125.970      0.647  1
        1  2047  .     7     1     1     A   254   254   HIS     H      H   254      8.820      8.909     -0.089  1
        1  2048  .     7     1     1     A   254   254   HIS    HA      H   254      5.305      5.292      0.013  1
        1  2051  .     7     1     1     A   254   254   HIS    CA      C   254     52.781     54.134     -1.353  1
        1  2052  .     7     1     1     A   254   254   HIS     N      N   254    122.665    120.539      2.126  1
        1  2053  .     7     1     1     A   255   255   ILE     H      H   255      9.047      8.617      0.430  1
        1  2054  .     7     1     1     A   255   255   ILE    HA      H   255      4.651      5.015     -0.364  1
        1  2061  .     7     1     1     A   255   255   ILE     N      N   255    123.958    122.736      1.222  1
        1  2062  .     7     1     1     A   256   256   GLY     H      H   256      9.339      9.671     -0.332  1
        1  2063  .     7     1     1     A   256   256   GLY   HA2      H   256      3.816      3.811      0.005  1
        1  2064  .     7     1     1     A   256   256   GLY   HA3      H   256      2.267      3.948     -1.681  1
        1  2065  .     7     1     1     A   256   256   GLY     N      N   256    115.022    110.890      4.132  1
        1  2066  .     7     1     1     A   257   257   LEU     H      H   257      7.890      8.566     -0.676  1
        1  2067  .     7     1     1     A   257   257   LEU    HA      H   257      4.853      4.501      0.352  1
        1  2077  .     7     1     1     A   257   257   LEU     N      N   257    121.441    122.188     -0.747  1
        1  2078  .     7     1     1     A   258   258   ALA     H      H   258      7.982      8.973     -0.991  1
        1  2079  .     7     1     1     A   258   258   ALA    HA      H   258      4.668      5.128     -0.460  1
        1  2083  .     7     1     1     A   258   258   ALA    CA      C   258     49.678     51.801     -2.123  1
        1  2084  .     7     1     1     A   258   258   ALA    CB      C   258     19.561     21.143     -1.582  1
        1  2085  .     7     1     1     A   258   258   ALA     N      N   258    123.234    122.922      0.312  1
        1  2086  .     7     1     1     A   259   259   ALA     H      H   259      9.117      8.732      0.385  1
        1  2087  .     7     1     1     A   259   259   ALA    HA      H   259      4.790      4.727      0.063  1
        1  2091  .     7     1     1     A   259   259   ALA     N      N   259    123.901    124.794     -0.893  1
        1  2092  .     7     1     1     A   260   260   LYS     H      H   260      8.452      8.068      0.384  1
        1  2093  .     7     1     1     A   260   260   LYS    HA      H   260      5.914      4.496      1.418  1
        1  2098  .     7     1     1     A   260   260   LYS    CA      C   260     51.818     54.433     -2.615  1
        1  2099  .     7     1     1     A   260   260   LYS     N      N   260    116.464    116.955     -0.491  1
        1     1  .     8     1     1     A     9     9   SER     H      H     9      8.293      8.574     -0.281  1
        1     2  .     8     1     1     A     9     9   SER    HA      H     9      4.432      5.082     -0.650  1
        1     3  .     8     1     1     A     9     9   SER     N      N     9    116.407    115.763      0.644  1
        1     4  .     8     1     1     A    10    10   GLY     H      H    10      8.472      8.416      0.056  1
        1     5  .     8     1     1     A    10    10   GLY     N      N    10    111.611    109.610      2.001  1
        1     6  .     8     1     1     A    14    14   VAL     H      H    14      8.009      8.477     -0.468  1
        1     7  .     8     1     1     A    14    14   VAL    HA      H    14      4.128      4.106      0.022  1
        1    15  .     8     1     1     A    14    14   VAL    CA      C    14     59.473     61.892     -2.419  1
        1    16  .     8     1     1     A    14    14   VAL    CB      C    14     30.127     32.803     -2.676  1
        1    17  .     8     1     1     A    14    14   VAL     N      N    14    119.846    119.060      0.786  1
        1    18  .     8     1     1     A    15    15   THR     H      H    15      8.152      8.337     -0.185  1
        1    19  .     8     1     1     A    15    15   THR    HA      H    15      4.346      4.646     -0.300  1
        1    24  .     8     1     1     A    15    15   THR     N      N    15    118.509    118.306      0.203  1
        1    25  .     8     1     1     A    16    16   ALA     H      H    16      8.207      8.675     -0.468  1
        1    26  .     8     1     1     A    16    16   ALA    HA      H    16      4.319      4.136      0.183  1
        1    30  .     8     1     1     A    16    16   ALA    CA      C    16     49.835     53.532     -3.697  1
        1    31  .     8     1     1     A    16    16   ALA    CB      C    16     16.714     18.458     -1.744  1
        1    32  .     8     1     1     A    16    16   ALA     N      N    16    126.935    126.879      0.056  1
        1    33  .     8     1     1     A    17    17   ASP     H      H    17      8.269      7.988      0.281  1
        1    34  .     8     1     1     A    17    17   ASP    HA      H    17      4.581      4.929     -0.348  1
        1    37  .     8     1     1     A    17    17   ASP    CA      C    17     51.643     53.068     -1.425  1
        1    38  .     8     1     1     A    17    17   ASP    CB      C    17     38.257     41.757     -3.500  1
        1    39  .     8     1     1     A    17    17   ASP     N      N    17    120.379    119.291      1.088  1
        1    40  .     8     1     1     A    18    18   ILE     H      H    18      7.979      7.777      0.202  1
        1    41  .     8     1     1     A    18    18   ILE    HA      H    18      4.178      4.137      0.041  1
        1    48  .     8     1     1     A    18    18   ILE    CA      C    18     58.737     63.192     -4.455  1
        1    49  .     8     1     1     A    18    18   ILE    CB      C    18     36.077     38.511     -2.434  1
        1    53  .     8     1     1     A    18    18   ILE     N      N    18    121.171    121.698     -0.527  1
        1    54  .     8     1     1     A    19    19   GLY     H      H    19      8.410      7.927      0.483  1
        1    55  .     8     1     1     A    19    19   GLY   HA2      H    19      4.023      3.941      0.082  1
        1    56  .     8     1     1     A    19    19   GLY   HA3      H    19      4.023      3.946      0.077  1
        1    57  .     8     1     1     A    19    19   GLY     N      N    19    112.246    108.800      3.446  1
        1    58  .     8     1     1     A    20    20   THR     H      H    20      8.005      7.915      0.090  1
        1    59  .     8     1     1     A    20    20   THR    HA      H    20      4.463      4.062      0.401  1
        1    64  .     8     1     1     A    20    20   THR    CB      C    20     66.723     68.269     -1.546  1
        1    66  .     8     1     1     A    20    20   THR     N      N    20    112.239    116.225     -3.986  1
        1    67  .     8     1     1     A    21    21   GLY     H      H    21      8.500      8.607     -0.107  1
        1    68  .     8     1     1     A    21    21   GLY   HA2      H    21      4.099      3.797      0.302  1
        1    69  .     8     1     1     A    21    21   GLY   HA3      H    21      3.872      3.799      0.073  1
        1    70  .     8     1     1     A    21    21   GLY     N      N    21    111.048    112.930     -1.882  1
        1    71  .     8     1     1     A    22    22   LEU     H      H    22      7.427      7.736     -0.309  1
        1    72  .     8     1     1     A    22    22   LEU    HA      H    22      3.884      4.003     -0.119  1
        1    84  .     8     1     1     A    22    22   LEU     N      N    22    118.837    120.347     -1.510  1
        1    85  .     8     1     1     A    23    23   ALA     H      H    23      7.896      7.663      0.233  1
        1    86  .     8     1     1     A    23    23   ALA    HA      H    23      4.023      4.136     -0.113  1
        1    90  .     8     1     1     A    23    23   ALA    CA      C    23     52.584     54.056     -1.472  1
        1    91  .     8     1     1     A    23    23   ALA    CB      C    23     15.470     18.413     -2.943  1
        1    92  .     8     1     1     A    23    23   ALA     N      N    23    119.194    121.422     -2.228  1
        1    93  .     8     1     1     A    24    24   ASP     H      H    24      8.265      8.603     -0.338  1
        1    94  .     8     1     1     A    24    24   ASP    HA      H    24      4.337      4.578     -0.241  1
        1    97  .     8     1     1     A    24    24   ASP    CB      C    24     37.029     41.163     -4.134  1
        1    98  .     8     1     1     A    24    24   ASP     N      N    24    119.035    116.889      2.146  1
        1    99  .     8     1     1     A    25    25   ALA     H      H    25      8.211      8.354     -0.143  1
        1   100  .     8     1     1     A    25    25   ALA    HA      H    25      4.064      4.265     -0.201  1
        1   104  .     8     1     1     A    25    25   ALA    CA      C    25     53.278     54.192     -0.914  1
        1   105  .     8     1     1     A    25    25   ALA    CB      C    25     15.760     18.258     -2.498  1
        1   106  .     8     1     1     A    25    25   ALA     N      N    25    122.434    121.281      1.153  1
        1   107  .     8     1     1     A    26    26   LEU     H      H    26      7.334      7.463     -0.129  1
        1   108  .     8     1     1     A    26    26   LEU    HA      H    26      4.351      4.286      0.065  1
        1   117  .     8     1     1     A    26    26   LEU     N      N    26    114.238    115.470     -1.232  1
        1   118  .     8     1     1     A    27    27   THR     H      H    27      7.708      7.213      0.495  1
        1   119  .     8     1     1     A    27    27   THR    HA      H    27      4.492      4.306      0.186  1
        1   124  .     8     1     1     A    27    27   THR    CA      C    27     59.438     63.107     -3.669  1
        1   125  .     8     1     1     A    27    27   THR    CB      C    27     68.796     68.864     -0.068  1
        1   127  .     8     1     1     A    27    27   THR     N      N    27    106.430    111.497     -5.067  1
        1   128  .     8     1     1     A    28    28   ALA     H      H    28      8.906      7.811      1.095  1
        1   129  .     8     1     1     A    28    28   ALA    HA      H    28      4.812      4.722      0.090  1
        1   133  .     8     1     1     A    28    28   ALA    CB      C    28     16.724     20.122     -3.398  1
        1   134  .     8     1     1     A    28    28   ALA     N      N    28    128.420    123.662      4.758  1
        1   135  .     8     1     1     A    29    29   PRO    CA      C    29     59.166     62.230     -3.064  1
        1   136  .     8     1     1     A    29    29   PRO    CB      C    29     29.865     32.935     -3.070  1
        1   139  .     8     1     1     A    30    30   LEU     H      H    30      8.204      8.320     -0.116  1
        1   140  .     8     1     1     A    30    30   LEU    HA      H    30      4.052      4.183     -0.131  1
        1   150  .     8     1     1     A    30    30   LEU     N      N    30    121.970    122.487     -0.517  1
        1   151  .     8     1     1     A    31    31   ASP     H      H    31      8.720      8.734     -0.014  1
        1   152  .     8     1     1     A    31    31   ASP    HA      H    31      4.772      5.066     -0.294  1
        1   155  .     8     1     1     A    31    31   ASP    CA      C    31     50.115     53.205     -3.090  1
        1   156  .     8     1     1     A    31    31   ASP     N      N    31    125.105    126.114     -1.009  1
        1   157  .     8     1     1     A    32    32   HIS    CA      C    32     55.083     54.970      0.113  1
        1   158  .     8     1     1     A    32    32   HIS    CB      C    32     25.707     28.239     -2.532  1
        1   159  .     8     1     1     A    33    33   LYS     H      H    33      8.589      9.566     -0.977  1
        1   160  .     8     1     1     A    33    33   LYS    HA      H    33      4.112      4.449     -0.337  1
        1   167  .     8     1     1     A    33    33   LYS    CB      C    33     29.218     33.867     -4.649  1
        1   169  .     8     1     1     A    33    33   LYS     N      N    33    118.920    122.162     -3.242  1
        1   170  .     8     1     1     A    34    34   ASP     H      H    34      7.420      7.255      0.165  1
        1   171  .     8     1     1     A    34    34   ASP    HA      H    34      4.368      4.650     -0.282  1
        1   174  .     8     1     1     A    34    34   ASP     N      N    34    120.940    120.808      0.132  1
        1   175  .     8     1     1     A    35    35   LYS     H      H    35      8.266      8.854     -0.588  1
        1   176  .     8     1     1     A    35    35   LYS    HA      H    35      4.169      4.023      0.146  1
        1   183  .     8     1     1     A    35    35   LYS     N      N    35    121.280    123.365     -2.085  1
        1   184  .     8     1     1     A    36    36   GLY     H      H    36      8.716      7.842      0.874  1
        1   185  .     8     1     1     A    36    36   GLY   HA2      H    36      3.822      3.809      0.013  1
        1   186  .     8     1     1     A    36    36   GLY   HA3      H    36      3.618      3.813     -0.195  1
        1   187  .     8     1     1     A    36    36   GLY     N      N    36    111.002    107.740      3.262  1
        1   188  .     8     1     1     A    37    37   LEU     H      H    37      8.032      7.845      0.187  1
        1   189  .     8     1     1     A    37    37   LEU    HA      H    37      4.406      4.420     -0.014  1
        1   198  .     8     1     1     A    37    37   LEU     N      N    37    127.683    120.008      7.675  1
        1   199  .     8     1     1     A    38    38   LYS     H      H    38      9.190      8.924      0.266  1
        1   200  .     8     1     1     A    38    38   LYS    HA      H    38      3.925      4.456     -0.531  1
        1   205  .     8     1     1     A    38    38   LYS     N      N    38    132.634    124.581      8.053  1
        1   206  .     8     1     1     A    39    39   SER     H      H    39      7.161      7.452     -0.291  1
        1   207  .     8     1     1     A    39    39   SER    HA      H    39      5.097      4.609      0.488  1
        1   210  .     8     1     1     A    39    39   SER    CA      C    39     54.451     57.034     -2.583  1
        1   211  .     8     1     1     A    39    39   SER     N      N    39    110.262    109.416      0.846  1
        1   212  .     8     1     1     A    40    40   LEU     H      H    40      8.142      9.564     -1.422  1
        1   213  .     8     1     1     A    40    40   LEU    HA      H    40      4.481      4.922     -0.441  1
        1   223  .     8     1     1     A    40    40   LEU     N      N    40    122.761    123.492     -0.731  1
        1   224  .     8     1     1     A    41    41   THR     H      H    41      8.641      8.804     -0.163  1
        1   225  .     8     1     1     A    41    41   THR    HA      H    41      4.141      4.518     -0.377  1
        1   230  .     8     1     1     A    41    41   THR    CA      C    41     60.301     61.928     -1.627  1
        1   231  .     8     1     1     A    41    41   THR    CB      C    41     65.862     69.824     -3.962  1
        1   233  .     8     1     1     A    41    41   THR     N      N    41    124.142    119.989      4.153  1
        1   234  .     8     1     1     A    42    42   LEU     H      H    42      8.586      8.478      0.108  1
        1   235  .     8     1     1     A    42    42   LEU    HA      H    42      4.337      4.822     -0.485  1
        1   247  .     8     1     1     A    42    42   LEU     N      N    42    128.603    124.963      3.640  1
        1   248  .     8     1     1     A    43    43   GLU     H      H    43      8.644      8.634      0.010  1
        1   249  .     8     1     1     A    43    43   GLU    HA      H    43      4.663      4.356      0.307  1
        1   253  .     8     1     1     A    43    43   GLU     N      N    43    124.180    123.212      0.968  1
        1   254  .     8     1     1     A    44    44   ASP     H      H    44     10.243      8.784      1.459  1
        1   255  .     8     1     1     A    44    44   ASP    HA      H    44      4.518      4.736     -0.218  1
        1   258  .     8     1     1     A    44    44   ASP    CA      C    44     52.879     53.730     -0.851  1
        1   259  .     8     1     1     A    44    44   ASP    CB      C    44     37.711     38.495     -0.784  1
        1   260  .     8     1     1     A    44    44   ASP     N      N    44    124.177    119.415      4.762  1
        1   261  .     8     1     1     A    45    45   SER     H      H    45      8.546      9.983     -1.437  1
        1   262  .     8     1     1     A    45    45   SER    HA      H    45      3.850      4.202     -0.352  1
        1   265  .     8     1     1     A    45    45   SER    CA      C    45     59.588     61.466     -1.878  1
        1   266  .     8     1     1     A    45    45   SER    CB      C    45     61.660     62.937     -1.277  1
        1   267  .     8     1     1     A    45    45   SER     N      N    45    116.191    116.498     -0.307  1
        1   268  .     8     1     1     A    46    46   ILE     H      H    46      6.902      7.690     -0.788  1
        1   269  .     8     1     1     A    46    46   ILE    HA      H    46      3.874      4.701     -0.827  1
        1   279  .     8     1     1     A    46    46   ILE    CA      C    46     57.605     60.006     -2.401  1
        1   280  .     8     1     1     A    46    46   ILE    CB      C    46     36.694     39.916     -3.222  1
        1   283  .     8     1     1     A    46    46   ILE     N      N    46    116.189    119.541     -3.352  1
        1   284  .     8     1     1     A    47    47   SER     H      H    47      7.804      8.476     -0.672  1
        1   285  .     8     1     1     A    47    47   SER    HA      H    47      4.342      4.813     -0.471  1
        1   288  .     8     1     1     A    47    47   SER    CA      C    47     55.995     56.560     -0.565  1
        1   289  .     8     1     1     A    47    47   SER     N      N    47    118.738    116.995      1.743  1
        1   290  .     8     1     1     A    48    48   GLN     H      H    48      8.522      8.716     -0.194  1
        1   291  .     8     1     1     A    48    48   GLN    HA      H    48      3.939      4.111     -0.172  1
        1   296  .     8     1     1     A    48    48   GLN    CA      C    48     55.111     58.343     -3.232  1
        1   298  .     8     1     1     A    48    48   GLN     N      N    48    119.475    122.953     -3.478  1
        1   299  .     8     1     1     A    49    49   ASN     H      H    49      8.437      8.246      0.191  1
        1   300  .     8     1     1     A    49    49   ASN    HA      H    49      4.693      4.738     -0.045  1
        1   305  .     8     1     1     A    49    49   ASN    CA      C    49     50.839     52.016     -1.177  1
        1   306  .     8     1     1     A    49    49   ASN    CB      C    49     35.767     37.850     -2.083  1
        1   307  .     8     1     1     A    49    49   ASN     N      N    49    117.233    114.460      2.773  1
        1   309  .     8     1     1     A    50    50   GLY     H      H    50      7.952      7.787      0.165  1
        1   310  .     8     1     1     A    50    50   GLY   HA2      H    50      4.518      4.220      0.298  1
        1   311  .     8     1     1     A    50    50   GLY   HA3      H    50      4.054      4.225     -0.171  1
        1   312  .     8     1     1     A    50    50   GLY    CA      C    50     41.883     45.521     -3.638  1
        1   313  .     8     1     1     A    50    50   GLY     N      N    50    108.751    107.507      1.244  1
        1   314  .     8     1     1     A    51    51   THR     H      H    51      8.548      8.460      0.088  1
        1   315  .     8     1     1     A    51    51   THR    HA      H    51      5.012      5.393     -0.381  1
        1   320  .     8     1     1     A    51    51   THR    CA      C    51     57.026     60.211     -3.185  1
        1   321  .     8     1     1     A    51    51   THR    CB      C    51     69.887     70.885     -0.998  1
        1   323  .     8     1     1     A    51    51   THR     N      N    51    108.710    115.918     -7.208  1
        1   324  .     8     1     1     A    52    52   LEU     H      H    52      9.110      9.144     -0.034  1
        1   325  .     8     1     1     A    52    52   LEU    HA      H    52      5.183      5.271     -0.088  1
        1   333  .     8     1     1     A    52    52   LEU    CA      C    52     50.822     53.975     -3.153  1
        1   335  .     8     1     1     A    52    52   LEU     N      N    52    124.606    121.056      3.550  1
        1   336  .     8     1     1     A    53    53   THR     H      H    53      9.312      8.677      0.635  1
        1   337  .     8     1     1     A    53    53   THR    HA      H    53      5.288      5.168      0.120  1
        1   342  .     8     1     1     A    53    53   THR    CA      C    53     59.535     61.181     -1.646  1
        1   343  .     8     1     1     A    53    53   THR    CB      C    53     66.838     72.129     -5.291  1
        1   345  .     8     1     1     A    53    53   THR     N      N    53    125.445    115.414     10.031  1
        1   346  .     8     1     1     A    54    54   LEU     H      H    54      8.992      9.567     -0.575  1
        1   347  .     8     1     1     A    54    54   LEU    HA      H    54      5.563      5.420      0.143  1
        1   357  .     8     1     1     A    54    54   LEU     N      N    54    128.814    125.357      3.457  1
        1   358  .     8     1     1     A    55    55   SER     H      H    55      9.017      9.339     -0.322  1
        1   359  .     8     1     1     A    55    55   SER    HA      H    55      5.476      5.234      0.242  1
        1   362  .     8     1     1     A    55    55   SER    CA      C    55     53.944     56.943     -2.999  1
        1   363  .     8     1     1     A    55    55   SER    CB      C    55     63.384     65.003     -1.619  1
        1   364  .     8     1     1     A    55    55   SER     N      N    55    112.964    118.719     -5.755  1
        1   365  .     8     1     1     A    56    56   ALA     H      H    56      8.324      9.466     -1.142  1
        1   366  .     8     1     1     A    56    56   ALA    HA      H    56      4.605      4.769     -0.164  1
        1   370  .     8     1     1     A    56    56   ALA    CA      C    56     50.743     50.034      0.709  1
        1   371  .     8     1     1     A    56    56   ALA    CB      C    56     21.372     21.441     -0.069  1
        1   372  .     8     1     1     A    56    56   ALA     N      N    56    123.555    129.538     -5.983  1
        1   373  .     8     1     1     A    57    57   GLN     H      H    57      9.080      8.612      0.468  1
        1   374  .     8     1     1     A    57    57   GLN    HA      H    57      3.884      4.483     -0.599  1
        1   381  .     8     1     1     A    57    57   GLN    CA      C    57     53.331     56.018     -2.687  1
        1   382  .     8     1     1     A    57    57   GLN    CB      C    57     24.659     27.703     -3.044  1
        1   384  .     8     1     1     A    57    57   GLN     N      N    57    116.815    114.949      1.866  1
        1   386  .     8     1     1     A    58    58   GLY     H      H    58      8.527      7.966      0.561  1
        1   387  .     8     1     1     A    58    58   GLY   HA2      H    58      4.168      4.069      0.099  1
        1   388  .     8     1     1     A    58    58   GLY   HA3      H    58      3.608      4.070     -0.462  1
        1   389  .     8     1     1     A    58    58   GLY    CA      C    58     42.856     45.822     -2.966  1
        1   390  .     8     1     1     A    58    58   GLY     N      N    58    105.983    107.721     -1.738  1
        1   391  .     8     1     1     A    59    59   ALA     H      H    59      8.203      7.735      0.468  1
        1   392  .     8     1     1     A    59    59   ALA    HA      H    59      4.811      4.557      0.254  1
        1   396  .     8     1     1     A    59    59   ALA    CA      C    59     47.662     51.444     -3.782  1
        1   397  .     8     1     1     A    59    59   ALA    CB      C    59     20.147     22.778     -2.631  1
        1   398  .     8     1     1     A    59    59   ALA     N      N    59    125.153    121.339      3.814  1
        1   399  .     8     1     1     A    60    60   GLU     H      H    60      8.154      8.799     -0.645  1
        1   400  .     8     1     1     A    60    60   GLU    HA      H    60      5.508      5.811     -0.303  1
        1   404  .     8     1     1     A    60    60   GLU    CA      C    60     52.179     54.004     -1.825  1
        1   405  .     8     1     1     A    60    60   GLU    CB      C    60     30.203     34.431     -4.228  1
        1   406  .     8     1     1     A    60    60   GLU     N      N    60    117.318    116.963      0.355  1
        1   407  .     8     1     1     A    61    61   LYS     H      H    61      8.821      9.465     -0.644  1
        1   408  .     8     1     1     A    61    61   LYS    HA      H    61      4.311      4.876     -0.565  1
        1   413  .     8     1     1     A    61    61   LYS     N      N    61    123.743    120.779      2.964  1
        1   414  .     8     1     1     A    62    62   THR     H      H    62      8.149      8.714     -0.565  1
        1   415  .     8     1     1     A    62    62   THR    HA      H    62      4.928      4.580      0.348  1
        1   420  .     8     1     1     A    62    62   THR    CA      C    62     59.427     63.083     -3.656  1
        1   421  .     8     1     1     A    62    62   THR    CB      C    62     66.932     68.924     -1.992  1
        1   422  .     8     1     1     A    62    62   THR     N      N    62    122.829    120.754      2.075  1
        1   423  .     8     1     1     A    63    63   TYR     H      H    63      9.466      9.947     -0.481  1
        1   424  .     8     1     1     A    63    63   TYR    HA      H    63      4.606      5.303     -0.697  1
        1   431  .     8     1     1     A    63    63   TYR    CA      C    63     54.508     55.882     -1.374  1
        1   432  .     8     1     1     A    63    63   TYR     N      N    63    127.472    128.010     -0.538  1
        1   433  .     8     1     1     A    64    64   GLY     H      H    64      9.253      8.748      0.505  1
        1   434  .     8     1     1     A    64    64   GLY   HA2      H    64      4.670      4.256      0.414  1
        1   435  .     8     1     1     A    64    64   GLY   HA3      H    64      3.619      4.281     -0.662  1
        1   436  .     8     1     1     A    64    64   GLY    CA      C    64     39.885     44.851     -4.966  1
        1   437  .     8     1     1     A    64    64   GLY     N      N    64    110.182    111.678     -1.496  1
        1   438  .     8     1     1     A    65    65   ASN     H      H    65      8.616      8.515      0.101  1
        1   439  .     8     1     1     A    65    65   ASN    HA      H    65      4.109      4.412     -0.303  1
        1   444  .     8     1     1     A    65    65   ASN    CA      C    65     53.691     54.886     -1.195  1
        1   445  .     8     1     1     A    65    65   ASN     N      N    65    117.778    118.829     -1.051  1
        1   447  .     8     1     1     A    66    66   GLY     H      H    66      9.053      8.985      0.068  1
        1   448  .     8     1     1     A    66    66   GLY   HA2      H    66      4.344      3.870      0.474  1
        1   449  .     8     1     1     A    66    66   GLY   HA3      H    66      3.359      3.879     -0.520  1
        1   450  .     8     1     1     A    66    66   GLY    CA      C    66     42.431     44.921     -2.490  1
        1   451  .     8     1     1     A    66    66   GLY     N      N    66    115.232    114.079      1.153  1
        1   452  .     8     1     1     A    67    67   ASP     H      H    67      8.120      8.716     -0.596  1
        1   453  .     8     1     1     A    67    67   ASP    HA      H    67      4.844      4.116      0.728  1
        1   456  .     8     1     1     A    67    67   ASP     N      N    67    122.593    121.297      1.296  1
        1   457  .     8     1     1     A    68    68   SER     H      H    68      8.500      8.177      0.323  1
        1   458  .     8     1     1     A    68    68   SER    HA      H    68      5.088      5.122     -0.034  1
        1   461  .     8     1     1     A    68    68   SER    CA      C    68     54.858     56.160     -1.302  1
        1   462  .     8     1     1     A    68    68   SER    CB      C    68     62.114     66.172     -4.058  1
        1   463  .     8     1     1     A    68    68   SER     N      N    68    113.557    116.162     -2.605  1
        1   464  .     8     1     1     A    69    69   LEU     H      H    69      8.989      9.180     -0.191  1
        1   465  .     8     1     1     A    69    69   LEU    HA      H    69      4.570      5.625     -1.055  1
        1   474  .     8     1     1     A    69    69   LEU     N      N    69    126.836    121.628      5.208  1
        1   475  .     8     1     1     A    70    70   ASN     H      H    70      8.491      8.640     -0.149  1
        1   476  .     8     1     1     A    70    70   ASN    HA      H    70      4.958      5.197     -0.239  1
        1   479  .     8     1     1     A    70    70   ASN    CB      C    70     33.265     39.244     -5.979  1
        1   480  .     8     1     1     A    70    70   ASN     N      N    70    126.343    120.889      5.454  1
        1   481  .     8     1     1     A    71    71   THR     H      H    71      7.831      8.287     -0.456  1
        1   482  .     8     1     1     A    71    71   THR    HA      H    71      3.759      4.595     -0.836  1
        1   487  .     8     1     1     A    71    71   THR    CA      C    71     61.005     60.716      0.289  1
        1   488  .     8     1     1     A    71    71   THR     N      N    71    114.742    113.392      1.350  1
        1   489  .     8     1     1     A    72    72   GLY     H      H    72      8.880      8.443      0.437  1
        1   490  .     8     1     1     A    72    72   GLY   HA2      H    72      3.907      3.947     -0.040  1
        1   491  .     8     1     1     A    72    72   GLY   HA3      H    72      3.907      3.948     -0.041  1
        1   492  .     8     1     1     A    72    72   GLY     N      N    72    114.976    110.973      4.003  1
        1   493  .     8     1     1     A    73    73   LYS     H      H    73      6.604      7.740     -1.136  1
        1   494  .     8     1     1     A    73    73   LYS    HA      H    73      4.160      4.396     -0.236  1
        1   501  .     8     1     1     A    73    73   LYS     N      N    73    113.898    118.361     -4.463  1
        1   502  .     8     1     1     A    74    74   LEU     H      H    74      7.422      7.516     -0.094  1
        1   503  .     8     1     1     A    74    74   LEU    HA      H    74      4.358      4.233      0.125  1
        1   513  .     8     1     1     A    74    74   LEU     N      N    74    117.180    121.823     -4.643  1
        1   514  .     8     1     1     A    75    75   LYS     H      H    75      8.617      8.637     -0.020  1
        1   515  .     8     1     1     A    75    75   LYS    HA      H    75      4.079      4.839     -0.760  1
        1   518  .     8     1     1     A    75    75   LYS     N      N    75    121.119    118.989      2.130  1
        1   519  .     8     1     1     A    76    76   ASN     H      H    76      8.154      8.599     -0.445  1
        1   520  .     8     1     1     A    76    76   ASN    HA      H    76      3.935      5.559     -1.624  1
        1   525  .     8     1     1     A    76    76   ASN    CB      C    76     35.772     39.015     -3.243  1
        1   526  .     8     1     1     A    76    76   ASN     N      N    76    122.761    115.245      7.516  1
        1   527  .     8     1     1     A    77    77   ASP     H      H    77      9.227      7.734      1.493  1
        1   528  .     8     1     1     A    77    77   ASP    HA      H    77      3.787      5.149     -1.362  1
        1   531  .     8     1     1     A    77    77   ASP    CA      C    77     52.584     53.437     -0.853  1
        1   532  .     8     1     1     A    77    77   ASP     N      N    77    114.129    118.087     -3.958  1
        1   533  .     8     1     1     A    78    78   LYS     H      H    78      6.579      8.246     -1.667  1
        1   534  .     8     1     1     A    78    78   LYS    HA      H    78      4.572      4.772     -0.200  1
        1   539  .     8     1     1     A    78    78   LYS    CA      C    78     51.072     55.313     -4.241  1
        1   540  .     8     1     1     A    78    78   LYS    CB      C    78     33.783     36.935     -3.152  1
        1   541  .     8     1     1     A    78    78   LYS     N      N    78    114.135    121.915     -7.780  1
        1   542  .     8     1     1     A    79    79   VAL     H      H    79      8.729      8.578      0.151  1
        1   543  .     8     1     1     A    79    79   VAL    HA      H    79      4.402      4.546     -0.144  1
        1   551  .     8     1     1     A    79    79   VAL    CA      C    79     59.240     60.537     -1.297  1
        1   553  .     8     1     1     A    79    79   VAL     N      N    79    123.191    121.252      1.939  1
        1   554  .     8     1     1     A    80    80   SER     H      H    80      9.542      9.493      0.049  1
        1   555  .     8     1     1     A    80    80   SER    HA      H    80      4.636      4.936     -0.300  1
        1   558  .     8     1     1     A    80    80   SER    CA      C    80     55.978     57.476     -1.498  1
        1   559  .     8     1     1     A    80    80   SER     N      N    80    127.445    122.054      5.391  1
        1   560  .     8     1     1     A    81    81   ARG     H      H    81      8.093      8.534     -0.441  1
        1   561  .     8     1     1     A    81    81   ARG    HA      H    81      5.210      5.659     -0.449  1
        1   569  .     8     1     1     A    81    81   ARG     N      N    81    123.743    124.342     -0.599  1
        1   571  .     8     1     1     A    82    82   PHE     H      H    82      9.312      8.068      1.244  1
        1   572  .     8     1     1     A    82    82   PHE    HA      H    82      4.951      5.298     -0.347  1
        1   577  .     8     1     1     A    82    82   PHE    CA      C    82     53.090     56.100     -3.010  1
        1   578  .     8     1     1     A    82    82   PHE     N      N    82    119.529    117.097      2.432  1
        1   579  .     8     1     1     A    83    83   ASP     H      H    83      9.122     10.330     -1.208  1
        1   580  .     8     1     1     A    83    83   ASP    HA      H    83      5.593      5.103      0.490  1
        1   583  .     8     1     1     A    83    83   ASP     N      N    83    123.825    120.038      3.787  1
        1   584  .     8     1     1     A    84    84   PHE     H      H    84      9.090      8.225      0.865  1
        1   585  .     8     1     1     A    84    84   PHE    HA      H    84      6.410      5.907      0.503  1
        1   592  .     8     1     1     A    84    84   PHE    CA      C    84     52.584     56.539     -3.955  1
        1   593  .     8     1     1     A    84    84   PHE     N      N    84    118.862    117.817      1.045  1
        1   594  .     8     1     1     A    85    85   ILE     H      H    85      8.441      9.361     -0.920  1
        1   595  .     8     1     1     A    85    85   ILE    HA      H    85      4.662      4.902     -0.240  1
        1   605  .     8     1     1     A    85    85   ILE    CB      C    85     39.939     39.807      0.132  1
        1   608  .     8     1     1     A    85    85   ILE     N      N    85    118.049    121.555     -3.506  1
        1   609  .     8     1     1     A    86    86   ARG     H      H    86      8.983      8.833      0.150  1
        1   610  .     8     1     1     A    86    86   ARG    HA      H    86      5.591      4.798      0.793  1
        1   616  .     8     1     1     A    86    86   ARG     N      N    86    127.006    128.160     -1.154  1
        1   618  .     8     1     1     A    87    87   GLN     H      H    87      8.643      9.435     -0.792  1
        1   619  .     8     1     1     A    87    87   GLN    HA      H    87      5.630      5.214      0.416  1
        1   626  .     8     1     1     A    87    87   GLN    CA      C    87     51.512     54.443     -2.931  1
        1   627  .     8     1     1     A    87    87   GLN     N      N    87    124.142    122.773      1.369  1
        1   629  .     8     1     1     A    88    88   ILE     H      H    88      8.617      8.702     -0.085  1
        1   630  .     8     1     1     A    88    88   ILE    HA      H    88      4.690      4.899     -0.209  1
        1   637  .     8     1     1     A    88    88   ILE    CA      C    88     56.995     60.704     -3.709  1
        1   638  .     8     1     1     A    88    88   ILE    CB      C    88     39.927     40.289     -0.362  1
        1   641  .     8     1     1     A    88    88   ILE     N      N    88    116.353    123.080     -6.727  1
        1   642  .     8     1     1     A    89    89   GLU     H      H    89      8.298      9.021     -0.723  1
        1   643  .     8     1     1     A    89    89   GLU    HA      H    89      5.100      5.780     -0.680  1
        1   646  .     8     1     1     A    89    89   GLU    CA      C    89     52.204     55.009     -2.805  1
        1   647  .     8     1     1     A    89    89   GLU    CB      C    89     27.325     33.340     -6.015  1
        1   648  .     8     1     1     A    89    89   GLU     N      N    89    124.458    129.216     -4.758  1
        1   649  .     8     1     1     A    90    90   VAL     H      H    90      8.957      8.930      0.027  1
        1   650  .     8     1     1     A    90    90   VAL    HA      H    90      4.169      4.616     -0.447  1
        1   658  .     8     1     1     A    90    90   VAL    CA      C    90     58.664     60.265     -1.601  1
        1   659  .     8     1     1     A    90    90   VAL    CB      C    90     31.861     32.898     -1.037  1
        1   660  .     8     1     1     A    90    90   VAL     N      N    90    127.580    127.080      0.500  1
        1   661  .     8     1     1     A    91    91   ASP     H      H    91      9.369      8.663      0.706  1
        1   662  .     8     1     1     A    91    91   ASP    HA      H    91      4.287      4.584     -0.297  1
        1   665  .     8     1     1     A    91    91   ASP    CA      C    91     52.389     54.760     -2.371  1
        1   666  .     8     1     1     A    91    91   ASP    CB      C    91     36.409     40.386     -3.977  1
        1   667  .     8     1     1     A    91    91   ASP     N      N    91    129.411    123.741      5.670  1
        1   668  .     8     1     1     A    92    92   GLY     H      H    92      8.552      7.470      1.082  1
        1   669  .     8     1     1     A    92    92   GLY   HA2      H    92      4.090      4.093     -0.003  1
        1   670  .     8     1     1     A    92    92   GLY   HA3      H    92      3.618      4.094     -0.476  1
        1   671  .     8     1     1     A    92    92   GLY    CA      C    92     42.836     45.591     -2.755  1
        1   672  .     8     1     1     A    92    92   GLY     N      N    92    103.862    105.531     -1.669  1
        1   673  .     8     1     1     A    93    93   GLN     H      H    93      7.808      7.619      0.189  1
        1   674  .     8     1     1     A    93    93   GLN    HA      H    93      4.578      4.835     -0.257  1
        1   679  .     8     1     1     A    93    93   GLN    CA      C    93     50.918     54.307     -3.389  1
        1   680  .     8     1     1     A    93    93   GLN    CB      C    93     28.602     31.177     -2.575  1
        1   682  .     8     1     1     A    93    93   GLN     N      N    93    120.412    118.747      1.665  1
        1   683  .     8     1     1     A    94    94   LEU     H      H    94      8.414      8.477     -0.063  1
        1   684  .     8     1     1     A    94    94   LEU    HA      H    94      4.704      4.246      0.458  1
        1   693  .     8     1     1     A    94    94   LEU    CB      C    94     39.873     42.551     -2.678  1
        1   696  .     8     1     1     A    94    94   LEU     N      N    94    125.061    122.676      2.385  1
        1   697  .     8     1     1     A    95    95   ILE     H      H    95      9.181      8.623      0.558  1
        1   698  .     8     1     1     A    95    95   ILE    HA      H    95      4.371      4.905     -0.534  1
        1   708  .     8     1     1     A    95    95   ILE    CA      C    95     63.319     60.769      2.550  1
        1   709  .     8     1     1     A    95    95   ILE    CB      C    95     37.407     39.645     -2.238  1
        1   711  .     8     1     1     A    95    95   ILE     N      N    95    127.724    121.691      6.033  1
        1   712  .     8     1     1     A    96    96   THR     H      H    96      8.730      7.383      1.347  1
        1   713  .     8     1     1     A    96    96   THR    HA      H    96      4.411      4.359      0.052  1
        1   718  .     8     1     1     A    96    96   THR    CA      C    96     60.344     63.003     -2.659  1
        1   719  .     8     1     1     A    96    96   THR    CB      C    96     59.719     69.587     -9.868  1
        1   720  .     8     1     1     A    96    96   THR     N      N    96    124.240    118.525      5.715  1
        1   721  .     8     1     1     A    97    97   LEU     H      H    97      8.790      8.766      0.024  1
        1   722  .     8     1     1     A    97    97   LEU    HA      H    97      4.400      4.987     -0.587  1
        1   732  .     8     1     1     A    97    97   LEU     N      N    97    126.147    124.598      1.549  1
        1   733  .     8     1     1     A    98    98   GLU     H      H    98      7.596      8.873     -1.277  1
        1   734  .     8     1     1     A    98    98   GLU    HA      H    98      5.102      5.048      0.054  1
        1   739  .     8     1     1     A    98    98   GLU     N      N    98    116.937    122.726     -5.789  1
        1   740  .     8     1     1     A    99    99   SER     H      H    99      8.906      8.470      0.436  1
        1   741  .     8     1     1     A    99    99   SER    HA      H    99      4.504      5.421     -0.917  1
        1   744  .     8     1     1     A    99    99   SER    CA      C    99     54.010     56.793     -2.783  1
        1   745  .     8     1     1     A    99    99   SER    CB      C    99     63.876     66.700     -2.824  1
        1   746  .     8     1     1     A    99    99   SER     N      N    99    117.823    116.901      0.922  1
        1   747  .     8     1     1     A   100   100   GLY     H      H   100      7.250      7.786     -0.536  1
        1   748  .     8     1     1     A   100   100   GLY   HA2      H   100      4.872      3.846      1.026  1
        1   749  .     8     1     1     A   100   100   GLY   HA3      H   100      3.731      3.951     -0.220  1
        1   750  .     8     1     1     A   100   100   GLY     N      N   100    109.436    109.485     -0.049  1
        1   751  .     8     1     1     A   101   101   GLU     H      H   101      9.661      8.161      1.500  1
        1   752  .     8     1     1     A   101   101   GLU    HA      H   101      5.643      4.410      1.233  1
        1   757  .     8     1     1     A   101   101   GLU    CA      C   101     52.584     55.335     -2.751  1
        1   758  .     8     1     1     A   101   101   GLU    CB      C   101     31.750     31.997     -0.247  1
        1   759  .     8     1     1     A   101   101   GLU     N      N   101    126.793    119.707      7.086  1
        1   760  .     8     1     1     A   102   102   PHE     H      H   102     10.441      8.673      1.768  1
        1   761  .     8     1     1     A   102   102   PHE    HA      H   102      5.248      5.197      0.051  1
        1   768  .     8     1     1     A   102   102   PHE    CA      C   102     53.537     56.161     -2.624  1
        1   769  .     8     1     1     A   102   102   PHE     N      N   102    131.837    121.831     10.006  1
        1   770  .     8     1     1     A   103   103   GLN     H      H   103      9.135      9.956     -0.821  1
        1   771  .     8     1     1     A   103   103   GLN    HA      H   103      5.205      5.026      0.179  1
        1   776  .     8     1     1     A   103   103   GLN    CA      C   103     50.925     54.806     -3.881  1
        1   777  .     8     1     1     A   103   103   GLN     N      N   103    127.720    126.121      1.599  1
        1   778  .     8     1     1     A   104   104   VAL     H      H   104      8.937      8.995     -0.058  1
        1   779  .     8     1     1     A   104   104   VAL    HA      H   104      4.780      5.162     -0.382  1
        1   787  .     8     1     1     A   104   104   VAL    CA      C   104     57.086     61.675     -4.589  1
        1   789  .     8     1     1     A   104   104   VAL     N      N   104    120.097    125.371     -5.274  1
        1   790  .     8     1     1     A   105   105   TYR     H      H   105      9.108      9.249     -0.141  1
        1   791  .     8     1     1     A   105   105   TYR    HA      H   105      4.834      4.900     -0.066  1
        1   798  .     8     1     1     A   105   105   TYR    CA      C   105     54.486     58.973     -4.487  1
        1   799  .     8     1     1     A   105   105   TYR     N      N   105    128.426    129.558     -1.132  1
        1   800  .     8     1     1     A   106   106   LYS     H      H   106      5.945      8.929     -2.984  1
        1   805  .     8     1     1     A   106   106   LYS     N      N   106    129.163    126.188      2.975  1
        1   806  .     8     1     1     A   107   107   GLN     H      H   107      8.526      9.193     -0.667  1
        1   807  .     8     1     1     A   107   107   GLN    HA      H   107      5.160      4.821      0.339  1
        1   812  .     8     1     1     A   107   107   GLN    CA      C   107     52.584     54.980     -2.396  1
        1   813  .     8     1     1     A   107   107   GLN    CB      C   107     26.175     30.490     -4.315  1
        1   814  .     8     1     1     A   107   107   GLN     N      N   107    125.978    125.956      0.022  1
        1   815  .     8     1     1     A   108   108   SER     H      H   108      8.621      8.461      0.160  1
        1   816  .     8     1     1     A   108   108   SER    HA      H   108      4.403      4.741     -0.338  1
        1   819  .     8     1     1     A   108   108   SER    CA      C   108     58.521     61.717     -3.196  1
        1   820  .     8     1     1     A   108   108   SER    CB      C   108     60.737     63.774     -3.037  1
        1   821  .     8     1     1     A   108   108   SER     N      N   108    117.542    116.192      1.350  1
        1   822  .     8     1     1     A   109   109   HIS     H      H   109     10.381      8.070      2.311  1
        1   823  .     8     1     1     A   109   109   HIS    HA      H   109      4.594      4.837     -0.243  1
        1   828  .     8     1     1     A   109   109   HIS    CA      C   109     51.743     55.950     -4.207  1
        1   829  .     8     1     1     A   109   109   HIS    CB      C   109     27.174     31.398     -4.224  1
        1   830  .     8     1     1     A   109   109   HIS     N      N   109    118.449    114.225      4.224  1
        1   831  .     8     1     1     A   110   110   SER     H      H   110      7.366      8.001     -0.635  1
        1   832  .     8     1     1     A   110   110   SER    HA      H   110      4.870      4.841      0.029  1
        1   835  .     8     1     1     A   110   110   SER    CB      C   110     62.986     66.399     -3.413  1
        1   836  .     8     1     1     A   110   110   SER     N      N   110    113.397    113.097      0.300  1
        1   837  .     8     1     1     A   111   111   ALA     H      H   111      8.541      8.618     -0.077  1
        1   838  .     8     1     1     A   111   111   ALA    HA      H   111      4.826      4.973     -0.147  1
        1   842  .     8     1     1     A   111   111   ALA    CA      C   111     49.015     51.847     -2.832  1
        1   843  .     8     1     1     A   111   111   ALA    CB      C   111     20.256     23.003     -2.747  1
        1   844  .     8     1     1     A   111   111   ALA     N      N   111    117.786    121.144     -3.358  1
        1   845  .     8     1     1     A   112   112   LEU     H      H   112      8.529      9.095     -0.566  1
        1   846  .     8     1     1     A   112   112   LEU    HA      H   112      5.680      5.123      0.557  1
        1   855  .     8     1     1     A   112   112   LEU    CA      C   112     51.818     53.620     -1.802  1
        1   856  .     8     1     1     A   112   112   LEU     N      N   112    116.345    120.850     -4.505  1
        1   857  .     8     1     1     A   113   113   THR     H      H   113      8.758      8.988     -0.230  1
        1   858  .     8     1     1     A   113   113   THR    HA      H   113      5.563      5.394      0.169  1
        1   863  .     8     1     1     A   113   113   THR    CA      C   113     54.458     61.098     -6.640  1
        1   864  .     8     1     1     A   113   113   THR    CB      C   113     68.586     73.223     -4.637  1
        1   866  .     8     1     1     A   113   113   THR     N      N   113    110.469    116.531     -6.062  1
        1   867  .     8     1     1     A   114   114   ALA     H      H   114      8.829      8.735      0.094  1
        1   868  .     8     1     1     A   114   114   ALA    HA      H   114      4.466      4.984     -0.518  1
        1   872  .     8     1     1     A   114   114   ALA    CA      C   114     48.886     52.078     -3.192  1
        1   873  .     8     1     1     A   114   114   ALA    CB      C   114     21.583     21.832     -0.249  1
        1   874  .     8     1     1     A   114   114   ALA     N      N   114    121.456    123.629     -2.173  1
        1   875  .     8     1     1     A   115   115   LEU     H      H   115      8.407      8.733     -0.326  1
        1   876  .     8     1     1     A   115   115   LEU    HA      H   115      4.814      4.814      0.000  1
        1   886  .     8     1     1     A   115   115   LEU     N      N   115    119.223    123.869     -4.646  1
        1   887  .     8     1     1     A   116   116   GLN     H      H   116      9.720      8.541      1.179  1
        1   888  .     8     1     1     A   116   116   GLN    HA      H   116      5.312      5.002      0.310  1
        1   893  .     8     1     1     A   116   116   GLN    CA      C   116     50.544     54.412     -3.868  1
        1   894  .     8     1     1     A   116   116   GLN     N      N   116    127.827    121.908      5.919  1
        1   895  .     8     1     1     A   117   117   THR     H      H   117      9.663      8.758      0.905  1
        1   896  .     8     1     1     A   117   117   THR    HA      H   117      4.198      4.819     -0.621  1
        1   901  .     8     1     1     A   117   117   THR    CA      C   117     64.037     60.809      3.228  1
        1   902  .     8     1     1     A   117   117   THR    CB      C   117     66.868     72.891     -6.023  1
        1   904  .     8     1     1     A   117   117   THR     N      N   117    128.929    119.014      9.915  1
        1   905  .     8     1     1     A   118   118   GLU     H      H   118      9.486      8.484      1.002  1
        1   906  .     8     1     1     A   118   118   GLU    HA      H   118      4.885      4.647      0.238  1
        1   911  .     8     1     1     A   118   118   GLU     N      N   118    123.497    119.623      3.874  1
        1   912  .     8     1     1     A   119   119   GLN     H      H   119      8.076      7.629      0.447  1
        1   913  .     8     1     1     A   119   119   GLN    HA      H   119      5.331      4.809      0.522  1
        1   916  .     8     1     1     A   119   119   GLN    CA      C   119     51.858     54.737     -2.879  1
        1   917  .     8     1     1     A   119   119   GLN     N      N   119    118.023    118.873     -0.850  1
        1   918  .     8     1     1     A   120   120   GLU     H      H   120      9.078      9.246     -0.168  1
        1   919  .     8     1     1     A   120   120   GLU    HA      H   120      5.071      5.168     -0.097  1
        1   924  .     8     1     1     A   120   120   GLU     N      N   120    118.433    123.452     -5.019  1
        1   925  .     8     1     1     A   121   121   GLN     H      H   121      7.711      8.845     -1.134  1
        1   926  .     8     1     1     A   121   121   GLN    HA      H   121      4.430      5.200     -0.770  1
        1   933  .     8     1     1     A   121   121   GLN    CA      C   121     53.996     54.488     -0.492  1
        1   934  .     8     1     1     A   121   121   GLN    CB      C   121     27.158     32.939     -5.781  1
        1   936  .     8     1     1     A   121   121   GLN     N      N   121    122.412    118.459      3.953  1
        1   938  .     8     1     1     A   122   122   ASP     H      H   122      8.675      9.482     -0.807  1
        1   939  .     8     1     1     A   122   122   ASP    HA      H   122      4.632      5.181     -0.549  1
        1   942  .     8     1     1     A   122   122   ASP    CA      C   122     48.797     51.564     -2.767  1
        1   943  .     8     1     1     A   122   122   ASP    CB      C   122     39.852     43.624     -3.772  1
        1   944  .     8     1     1     A   122   122   ASP     N      N   122    128.625    122.277      6.348  1
        1   945  .     8     1     1     A   123   123   PRO    CA      C   123     61.579     63.838     -2.259  1
        1   946  .     8     1     1     A   123   123   PRO    CB      C   123     29.597     32.873     -3.276  1
        1   948  .     8     1     1     A   124   124   GLU     H      H   124      8.297      8.280      0.017  1
        1   949  .     8     1     1     A   124   124   GLU    HA      H   124      4.196      4.613     -0.417  1
        1   954  .     8     1     1     A   124   124   GLU    CA      C   124     53.025     56.549     -3.524  1
        1   955  .     8     1     1     A   124   124   GLU    CB      C   124     27.927     30.511     -2.584  1
        1   957  .     8     1     1     A   124   124   GLU     N      N   124    115.538    117.581     -2.043  1
        1   958  .     8     1     1     A   125   125   HIS     H      H   125      7.419      8.003     -0.584  1
        1   959  .     8     1     1     A   125   125   HIS    HA      H   125      4.833      4.732      0.101  1
        1   964  .     8     1     1     A   125   125   HIS    CA      C   125     51.886     55.816     -3.930  1
        1   965  .     8     1     1     A   125   125   HIS    CB      C   125     26.387     32.010     -5.623  1
        1   966  .     8     1     1     A   125   125   HIS     N      N   125    117.464    114.780      2.684  1
        1   967  .     8     1     1     A   126   126   SER     H      H   126      8.441      7.559      0.882  1
        1   968  .     8     1     1     A   126   126   SER    HA      H   126      4.261      4.381     -0.120  1
        1   971  .     8     1     1     A   126   126   SER    CA      C   126     57.988     61.146     -3.158  1
        1   972  .     8     1     1     A   126   126   SER     N      N   126    117.954    115.020      2.934  1
        1   973  .     8     1     1     A   127   127   GLU     H      H   127      9.221      7.658      1.563  1
        1   974  .     8     1     1     A   127   127   GLU    HA      H   127      4.366      4.581     -0.215  1
        1   979  .     8     1     1     A   127   127   GLU    CA      C   127     53.707     56.226     -2.519  1
        1   980  .     8     1     1     A   127   127   GLU    CB      C   127     25.492     30.545     -5.053  1
        1   981  .     8     1     1     A   127   127   GLU     N      N   127    120.404    118.016      2.388  1
        1   982  .     8     1     1     A   128   128   LYS     H      H   128      8.262      8.044      0.218  1
        1   983  .     8     1     1     A   128   128   LYS    HA      H   128      4.661      4.970     -0.309  1
        1   990  .     8     1     1     A   128   128   LYS    CA      C   128     52.264     58.385     -6.121  1
        1   991  .     8     1     1     A   128   128   LYS    CB      C   128     32.404     31.883      0.521  1
        1   994  .     8     1     1     A   128   128   LYS     N      N   128    122.166    117.847      4.319  1
        1   995  .     8     1     1     A   129   129   MET     H      H   129      8.242      7.669      0.573  1
        1   996  .     8     1     1     A   129   129   MET    HA      H   129      5.012      4.912      0.100  1
        1  1001  .     8     1     1     A   129   129   MET    CA      C   129     50.958     54.952     -3.994  1
        1  1003  .     8     1     1     A   129   129   MET     N      N   129    119.422    118.067      1.355  1
        1  1004  .     8     1     1     A   130   130   VAL     H      H   130      9.200      9.847     -0.647  1
        1  1005  .     8     1     1     A   130   130   VAL    HA      H   130      4.609      4.781     -0.172  1
        1  1013  .     8     1     1     A   130   130   VAL    CA      C   130     56.296     60.331     -4.035  1
        1  1014  .     8     1     1     A   130   130   VAL    CB      C   130     32.606     36.567     -3.961  1
        1  1015  .     8     1     1     A   130   130   VAL     N      N   130    118.290    122.017     -3.727  1
        1  1016  .     8     1     1     A   131   131   ALA     H      H   131      8.368      8.511     -0.143  1
        1  1017  .     8     1     1     A   131   131   ALA    HA      H   131      4.654      5.016     -0.362  1
        1  1021  .     8     1     1     A   131   131   ALA    CA      C   131     49.739     51.879     -2.140  1
        1  1022  .     8     1     1     A   131   131   ALA    CB      C   131     15.351     20.831     -5.480  1
        1  1023  .     8     1     1     A   131   131   ALA     N      N   131    126.734    125.741      0.993  1
        1  1024  .     8     1     1     A   132   132   LYS     H      H   132      7.732      8.576     -0.844  1
        1  1025  .     8     1     1     A   132   132   LYS    HA      H   132      4.171      4.669     -0.498  1
        1  1028  .     8     1     1     A   132   132   LYS     N      N   132    127.309    122.342      4.967  1
        1  1029  .     8     1     1     A   133   133   ARG     H      H   133      8.193      8.374     -0.181  1
        1  1030  .     8     1     1     A   133   133   ARG    HA      H   133      5.073      4.966      0.107  1
        1  1038  .     8     1     1     A   133   133   ARG     N      N   133    122.190    120.875      1.315  1
        1  1040  .     8     1     1     A   134   134   ARG     H      H   134      7.539      8.826     -1.287  1
        1  1041  .     8     1     1     A   134   134   ARG    HA      H   134      4.667      4.572      0.095  1
        1  1049  .     8     1     1     A   134   134   ARG    CA      C   134     52.584     54.769     -2.185  1
        1  1050  .     8     1     1     A   134   134   ARG    CB      C   134     31.325     32.713     -1.388  1
        1  1052  .     8     1     1     A   134   134   ARG     N      N   134    121.632    124.625     -2.993  1
        1  1054  .     8     1     1     A   135   135   PHE     H      H   135      8.816      7.608      1.208  1
        1  1055  .     8     1     1     A   135   135   PHE    HA      H   135      5.680      5.501      0.179  1
        1  1062  .     8     1     1     A   135   135   PHE     N      N   135    125.107    121.429      3.678  1
        1  1063  .     8     1     1     A   136   136   ARG     H      H   136      7.741      9.225     -1.484  1
        1  1064  .     8     1     1     A   136   136   ARG    HA      H   136      4.402      4.927     -0.525  1
        1  1068  .     8     1     1     A   136   136   ARG     N      N   136    125.640    120.833      4.807  1
        1  1070  .     8     1     1     A   137   137   ILE     H      H   137      8.556      8.901     -0.345  1
        1  1071  .     8     1     1     A   137   137   ILE    HA      H   137      3.912      4.898     -0.986  1
        1  1076  .     8     1     1     A   137   137   ILE    CA      C   137     55.676     60.403     -4.727  1
        1  1079  .     8     1     1     A   137   137   ILE     N      N   137    122.891    122.198      0.693  1
        1  1080  .     8     1     1     A   138   138   GLY     H      H   138      8.676      9.232     -0.556  1
        1  1081  .     8     1     1     A   138   138   GLY   HA2      H   138      3.740      4.155     -0.415  1
        1  1082  .     8     1     1     A   138   138   GLY   HA3      H   138      2.982      4.178     -1.196  1
        1  1083  .     8     1     1     A   138   138   GLY    CA      C   138     41.908     45.615     -3.707  1
        1  1084  .     8     1     1     A   138   138   GLY     N      N   138    117.058    117.130     -0.072  1
        1  1085  .     8     1     1     A   139   139   ASP     H      H   139      7.858      8.775     -0.917  1
        1  1086  .     8     1     1     A   139   139   ASP    HA      H   139      4.753      4.827     -0.074  1
        1  1089  .     8     1     1     A   139   139   ASP    CA      C   139     52.584     53.940     -1.356  1
        1  1090  .     8     1     1     A   139   139   ASP    CB      C   139     43.062     41.638      1.424  1
        1  1091  .     8     1     1     A   139   139   ASP     N      N   139    124.516    125.630     -1.114  1
        1  1092  .     8     1     1     A   140   140   ILE     H      H   140      8.354      8.333      0.021  1
        1  1093  .     8     1     1     A   140   140   ILE    HA      H   140      4.473      4.869     -0.396  1
        1  1103  .     8     1     1     A   140   140   ILE    CB      C   140     36.173     38.471     -2.298  1
        1  1105  .     8     1     1     A   140   140   ILE     N      N   140    120.679    124.259     -3.580  1
        1  1106  .     8     1     1     A   141   141   ALA     H      H   141      8.708      8.506      0.202  1
        1  1107  .     8     1     1     A   141   141   ALA    HA      H   141      4.862      4.699      0.163  1
        1  1111  .     8     1     1     A   141   141   ALA    CA      C   141     47.968     51.522     -3.554  1
        1  1112  .     8     1     1     A   141   141   ALA    CB      C   141     21.733     19.814      1.919  1
        1  1113  .     8     1     1     A   141   141   ALA     N      N   141    130.144    126.407      3.737  1
        1  1114  .     8     1     1     A   142   142   GLY     H      H   142      7.888      8.014     -0.126  1
        1  1115  .     8     1     1     A   142   142   GLY   HA2      H   142      4.519      3.663      0.856  1
        1  1116  .     8     1     1     A   142   142   GLY   HA3      H   142      3.634      3.698     -0.064  1
        1  1117  .     8     1     1     A   142   142   GLY     N      N   142    102.272    107.076     -4.804  1
        1  1118  .     8     1     1     A   143   143   GLU     H      H   143      8.068      7.587      0.481  1
        1  1119  .     8     1     1     A   143   143   GLU    HA      H   143      4.577      4.516      0.061  1
        1  1124  .     8     1     1     A   143   143   GLU     N      N   143    120.569    117.527      3.042  1
        1  1125  .     8     1     1     A   144   144   HIS     H      H   144      8.478      8.367      0.111  1
        1  1126  .     8     1     1     A   144   144   HIS    HA      H   144      4.968      4.393      0.575  1
        1  1131  .     8     1     1     A   144   144   HIS     N      N   144    124.275    125.119     -0.844  1
        1  1132  .     8     1     1     A   145   145   THR     H      H   145      9.031      8.502      0.529  1
        1  1133  .     8     1     1     A   145   145   THR    HA      H   145      4.025      5.324     -1.299  1
        1  1138  .     8     1     1     A   145   145   THR    CA      C   145     61.247     60.034      1.213  1
        1  1139  .     8     1     1     A   145   145   THR    CB      C   145     65.181     71.299     -6.118  1
        1  1141  .     8     1     1     A   145   145   THR     N      N   145    125.828    119.629      6.199  1
        1  1142  .     8     1     1     A   146   146   SER     H      H   146      9.077      8.922      0.155  1
        1  1143  .     8     1     1     A   146   146   SER    HA      H   146      4.684      4.701     -0.017  1
        1  1145  .     8     1     1     A   146   146   SER    CA      C   146     56.067     58.461     -2.394  1
        1  1146  .     8     1     1     A   146   146   SER    CB      C   146     60.510     64.011     -3.501  1
        1  1147  .     8     1     1     A   146   146   SER     N      N   146    124.154    120.084      4.070  1
        1  1148  .     8     1     1     A   147   147   PHE     H      H   147      9.049      9.280     -0.231  1
        1  1149  .     8     1     1     A   147   147   PHE    HA      H   147      4.022      4.069     -0.047  1
        1  1154  .     8     1     1     A   147   147   PHE     N      N   147    127.670    124.083      3.587  1
        1  1155  .     8     1     1     A   148   148   ASP     H      H   148      8.504      8.400      0.104  1
        1  1156  .     8     1     1     A   148   148   ASP    HA      H   148      4.422      4.355      0.067  1
        1  1158  .     8     1     1     A   148   148   ASP    CA      C   148     52.584     57.500     -4.916  1
        1  1159  .     8     1     1     A   148   148   ASP    CB      C   148     37.800     40.689     -2.889  1
        1  1160  .     8     1     1     A   148   148   ASP     N      N   148    114.377    119.081     -4.704  1
        1  1161  .     8     1     1     A   149   149   LYS     H      H   149      7.380      7.961     -0.581  1
        1  1162  .     8     1     1     A   149   149   LYS    HA      H   149      4.487      4.075      0.412  1
        1  1171  .     8     1     1     A   149   149   LYS    CA      C   149     51.735     58.133     -6.398  1
        1  1172  .     8     1     1     A   149   149   LYS    CB      C   149     30.162     32.305     -2.143  1
        1  1175  .     8     1     1     A   149   149   LYS     N      N   149    119.137    118.744      0.393  1
        1  1176  .     8     1     1     A   150   150   LEU     H      H   150      6.886      9.692     -2.806  1
        1  1177  .     8     1     1     A   150   150   LEU    HA      H   150      3.996      4.523     -0.527  1
        1  1186  .     8     1     1     A   150   150   LEU    CA      C   150     50.502     56.123     -5.621  1
        1  1187  .     8     1     1     A   150   150   LEU     N      N   150    120.614    119.453      1.161  1
        1  1188  .     8     1     1     A   151   151   PRO    CB      C   151     29.567     32.421     -2.854  1
        1  1190  .     8     1     1     A   152   152   LYS     H      H   152      8.076      9.135     -1.059  1
        1  1191  .     8     1     1     A   152   152   LYS    HA      H   152      4.346      4.586     -0.240  1
        1  1195  .     8     1     1     A   152   152   LYS    CA      C   152     53.182     57.071     -3.889  1
        1  1196  .     8     1     1     A   152   152   LYS    CB      C   152     31.487     35.007     -3.520  1
        1  1198  .     8     1     1     A   152   152   LYS     N      N   152    118.133    118.672     -0.539  1
        1  1199  .     8     1     1     A   153   153   ASP     H      H   153      7.982      8.452     -0.470  1
        1  1200  .     8     1     1     A   153   153   ASP    HA      H   153      4.402      4.915     -0.513  1
        1  1203  .     8     1     1     A   153   153   ASP    CA      C   153     52.584     53.365     -0.781  1
        1  1204  .     8     1     1     A   153   153   ASP    CB      C   153     37.762     41.675     -3.913  1
        1  1205  .     8     1     1     A   153   153   ASP     N      N   153    115.735    117.897     -2.162  1
        1  1206  .     8     1     1     A   154   154   VAL     H      H   154      6.987      7.725     -0.738  1
        1  1207  .     8     1     1     A   154   154   VAL    HA      H   154      4.406      4.325      0.081  1
        1  1215  .     8     1     1     A   154   154   VAL    CA      C   154     58.408     59.659     -1.251  1
        1  1216  .     8     1     1     A   154   154   VAL    CB      C   154     32.617     33.166     -0.549  1
        1  1217  .     8     1     1     A   154   154   VAL     N      N   154    116.266    119.725     -3.459  1
        1  1218  .     8     1     1     A   155   155   MET     H      H   155      8.444      8.314      0.130  1
        1  1219  .     8     1     1     A   155   155   MET    HA      H   155      5.416      4.888      0.528  1
        1  1224  .     8     1     1     A   155   155   MET    CA      C   155     51.183     53.552     -2.369  1
        1  1226  .     8     1     1     A   155   155   MET     N      N   155    124.950    121.329      3.621  1
        1  1227  .     8     1     1     A   156   156   ALA     H      H   156      9.226      8.667      0.559  1
        1  1228  .     8     1     1     A   156   156   ALA    HA      H   156      4.693      5.063     -0.370  1
        1  1232  .     8     1     1     A   156   156   ALA    CA      C   156     48.379     51.143     -2.764  1
        1  1233  .     8     1     1     A   156   156   ALA    CB      C   156     21.051     23.080     -2.029  1
        1  1234  .     8     1     1     A   156   156   ALA     N      N   156    129.938    122.478      7.460  1
        1  1235  .     8     1     1     A   157   157   THR     H      H   157      8.554      8.473      0.081  1
        1  1236  .     8     1     1     A   157   157   THR    HA      H   157      4.839      5.264     -0.425  1
        1  1241  .     8     1     1     A   157   157   THR    CA      C   157     59.555     61.117     -1.562  1
        1  1242  .     8     1     1     A   157   157   THR    CB      C   157     68.575     71.273     -2.698  1
        1  1244  .     8     1     1     A   157   157   THR     N      N   157    118.815    118.000      0.815  1
        1  1245  .     8     1     1     A   158   158   TYR     H      H   158      9.974      9.768      0.206  1
        1  1246  .     8     1     1     A   158   158   TYR    HA      H   158      4.435      5.215     -0.780  1
        1  1253  .     8     1     1     A   158   158   TYR     N      N   158    126.958    123.267      3.691  1
        1  1254  .     8     1     1     A   159   159   ARG     H      H   159      8.909      8.719      0.190  1
        1  1255  .     8     1     1     A   159   159   ARG    HA      H   159      5.444      5.297      0.147  1
        1  1263  .     8     1     1     A   159   159   ARG    CA      C   159     51.933     54.589     -2.656  1
        1  1264  .     8     1     1     A   159   159   ARG     N      N   159    121.721    118.880      2.841  1
        1  1266  .     8     1     1     A   160   160   GLY     H      H   160      8.910      8.513      0.397  1
        1  1267  .     8     1     1     A   160   160   GLY   HA2      H   160      4.904      4.306      0.598  1
        1  1268  .     8     1     1     A   160   160   GLY   HA3      H   160      4.484      4.441      0.043  1
        1  1269  .     8     1     1     A   160   160   GLY     N      N   160    113.921    106.629      7.292  1
        1  1270  .     8     1     1     A   161   161   THR     H      H   161      9.110      9.671     -0.561  1
        1  1271  .     8     1     1     A   161   161   THR    HA      H   161      4.810      5.427     -0.617  1
        1  1276  .     8     1     1     A   161   161   THR    CA      C   161     59.603     61.222     -1.619  1
        1  1277  .     8     1     1     A   161   161   THR    CB      C   161     69.909     72.331     -2.422  1
        1  1279  .     8     1     1     A   161   161   THR     N      N   161    126.813    115.582     11.231  1
        1  1280  .     8     1     1     A   162   162   ALA     H      H   162      7.137      9.859     -2.722  1
        1  1281  .     8     1     1     A   162   162   ALA    HA      H   162      5.361      5.171      0.190  1
        1  1285  .     8     1     1     A   162   162   ALA    CA      C   162     46.573     50.805     -4.232  1
        1  1286  .     8     1     1     A   162   162   ALA    CB      C   162     20.959     23.889     -2.930  1
        1  1287  .     8     1     1     A   162   162   ALA     N      N   162    128.111    123.841      4.270  1
        1  1288  .     8     1     1     A   163   163   PHE     H      H   163      8.587      9.326     -0.739  1
        1  1289  .     8     1     1     A   163   163   PHE    HA      H   163      5.538      5.628     -0.090  1
        1  1296  .     8     1     1     A   163   163   PHE     N      N   163    117.349    114.668      2.681  1
        1  1297  .     8     1     1     A   164   164   GLY     H      H   164      8.650      9.051     -0.401  1
        1  1298  .     8     1     1     A   164   164   GLY   HA2      H   164      4.210      3.995      0.215  1
        1  1299  .     8     1     1     A   164   164   GLY   HA3      H   164      3.285      4.182     -0.897  1
        1  1300  .     8     1     1     A   164   164   GLY    CA      C   164     40.377     43.772     -3.395  1
        1  1301  .     8     1     1     A   164   164   GLY     N      N   164    108.839    108.544      0.295  1
        1  1302  .     8     1     1     A   165   165   SER     H      H   165      7.684      8.634     -0.950  1
        1  1303  .     8     1     1     A   165   165   SER    HA      H   165      3.458      4.637     -1.179  1
        1  1304  .     8     1     1     A   165   165   SER     N      N   165    116.037    116.937     -0.900  1
        1  1305  .     8     1     1     A   166   166   ASP     H      H   166      9.718      8.268      1.450  1
        1  1306  .     8     1     1     A   166   166   ASP    HA      H   166      4.281      4.830     -0.549  1
        1  1309  .     8     1     1     A   166   166   ASP    CA      C   166     52.584     53.626     -1.042  1
        1  1310  .     8     1     1     A   166   166   ASP     N      N   166    125.166    120.465      4.701  1
        1  1311  .     8     1     1     A   167   167   ASP     H      H   167      7.655      7.624      0.031  1
        1  1312  .     8     1     1     A   167   167   ASP    HA      H   167      4.666      5.010     -0.344  1
        1  1315  .     8     1     1     A   167   167   ASP    CB      C   167     38.948     44.133     -5.185  1
        1  1316  .     8     1     1     A   167   167   ASP     N      N   167    117.491    118.632     -1.141  1
        1  1317  .     8     1     1     A   168   168   ALA     H      H   168      8.585      8.526      0.059  1
        1  1318  .     8     1     1     A   168   168   ALA    HA      H   168      5.012      4.039      0.973  1
        1  1322  .     8     1     1     A   168   168   ALA    CA      C   168     47.485     54.609     -7.124  1
        1  1323  .     8     1     1     A   168   168   ALA     N      N   168    128.834    122.942      5.892  1
        1  1324  .     8     1     1     A   169   169   GLY     H      H   169      8.472      7.517      0.955  1
        1  1325  .     8     1     1     A   169   169   GLY   HA2      H   169      4.404      4.150      0.254  1
        1  1326  .     8     1     1     A   169   169   GLY   HA3      H   169      4.051      4.171     -0.120  1
        1  1327  .     8     1     1     A   169   169   GLY    CA      C   169     43.257     46.022     -2.765  1
        1  1328  .     8     1     1     A   169   169   GLY     N      N   169    107.133    103.244      3.889  1
        1  1329  .     8     1     1     A   170   170   GLY     H      H   170      7.229      8.044     -0.815  1
        1  1330  .     8     1     1     A   170   170   GLY   HA2      H   170      4.223      4.173      0.050  1
        1  1331  .     8     1     1     A   170   170   GLY   HA3      H   170      3.781      4.215     -0.434  1
        1  1332  .     8     1     1     A   170   170   GLY    CA      C   170     43.310     45.859     -2.549  1
        1  1333  .     8     1     1     A   170   170   GLY     N      N   170    107.542    109.695     -2.153  1
        1  1334  .     8     1     1     A   171   171   LYS     H      H   171      9.641      8.442      1.199  1
        1  1335  .     8     1     1     A   171   171   LYS    HA      H   171      5.129      5.131     -0.002  1
        1  1342  .     8     1     1     A   171   171   LYS    CA      C   171     51.355     55.422     -4.067  1
        1  1343  .     8     1     1     A   171   171   LYS     N      N   171    124.322    120.806      3.516  1
        1  1344  .     8     1     1     A   172   172   LEU     H      H   172      7.764      8.649     -0.885  1
        1  1345  .     8     1     1     A   172   172   LEU    HA      H   172      4.973      4.971      0.002  1
        1  1353  .     8     1     1     A   172   172   LEU    CA      C   172     50.348     53.805     -3.457  1
        1  1354  .     8     1     1     A   172   172   LEU     N      N   172    126.389    122.988      3.401  1
        1  1355  .     8     1     1     A   173   173   THR     H      H   173      8.321      8.667     -0.346  1
        1  1356  .     8     1     1     A   173   173   THR    HA      H   173      5.017      5.086     -0.069  1
        1  1361  .     8     1     1     A   173   173   THR    CA      C   173     59.149     61.361     -2.212  1
        1  1362  .     8     1     1     A   173   173   THR    CB      C   173     67.449     70.563     -3.114  1
        1  1364  .     8     1     1     A   173   173   THR     N      N   173    123.553    115.670      7.883  1
        1  1365  .     8     1     1     A   174   174   TYR     H      H   174      9.367      9.264      0.103  1
        1  1366  .     8     1     1     A   174   174   TYR    HA      H   174      4.660      5.174     -0.514  1
        1  1373  .     8     1     1     A   174   174   TYR    CB      C   174     41.267     41.244      0.023  1
        1  1374  .     8     1     1     A   174   174   TYR     N      N   174    129.583    125.630      3.953  1
        1  1375  .     8     1     1     A   175   175   THR     H      H   175      8.529      9.717     -1.188  1
        1  1376  .     8     1     1     A   175   175   THR    HA      H   175      5.388      4.850      0.538  1
        1  1381  .     8     1     1     A   175   175   THR    CA      C   175     58.216     61.756     -3.540  1
        1  1382  .     8     1     1     A   175   175   THR    CB      C   175     68.575     68.986     -0.411  1
        1  1384  .     8     1     1     A   175   175   THR     N      N   175    125.967    118.345      7.622  1
        1  1385  .     8     1     1     A   176   176   ILE     H      H   176      9.139      9.145     -0.006  1
        1  1386  .     8     1     1     A   176   176   ILE    HA      H   176      4.382      4.800     -0.418  1
        1  1395  .     8     1     1     A   176   176   ILE    CA      C   176     58.006     60.181     -2.175  1
        1  1396  .     8     1     1     A   176   176   ILE    CB      C   176     38.881     38.912     -0.031  1
        1  1400  .     8     1     1     A   176   176   ILE     N      N   176    123.715    127.241     -3.526  1
        1  1401  .     8     1     1     A   177   177   ASP     H      H   177      8.501      8.603     -0.102  1
        1  1402  .     8     1     1     A   177   177   ASP    HA      H   177      5.011      4.553      0.458  1
        1  1405  .     8     1     1     A   177   177   ASP    CA      C   177     49.089     54.532     -5.443  1
        1  1406  .     8     1     1     A   177   177   ASP    CB      C   177     39.282     41.026     -1.744  1
        1  1407  .     8     1     1     A   177   177   ASP     N      N   177    125.978    128.726     -2.748  1
        1  1408  .     8     1     1     A   178   178   PHE     H      H   178      8.913     10.327     -1.414  1
        1  1409  .     8     1     1     A   178   178   PHE    HA      H   178      3.993      4.561     -0.568  1
        1  1414  .     8     1     1     A   178   178   PHE    CB      C   178     34.588     39.710     -5.122  1
        1  1415  .     8     1     1     A   178   178   PHE     N      N   178    123.522    120.759      2.763  1
        1  1416  .     8     1     1     A   179   179   ALA     H      H   179      8.487      8.969     -0.482  1
        1  1417  .     8     1     1     A   179   179   ALA    HA      H   179      4.528      4.401      0.127  1
        1  1421  .     8     1     1     A   179   179   ALA    CA      C   179     52.584     55.854     -3.270  1
        1  1422  .     8     1     1     A   179   179   ALA    CB      C   179     15.666     18.774     -3.108  1
        1  1423  .     8     1     1     A   179   179   ALA     N      N   179    124.061    123.824      0.237  1
        1  1424  .     8     1     1     A   180   180   ALA     H      H   180      7.162      7.862     -0.700  1
        1  1425  .     8     1     1     A   180   180   ALA    HA      H   180      4.313      4.335     -0.022  1
        1  1429  .     8     1     1     A   180   180   ALA    CA      C   180     49.006     52.686     -3.680  1
        1  1430  .     8     1     1     A   180   180   ALA    CB      C   180     16.933     17.972     -1.039  1
        1  1431  .     8     1     1     A   180   180   ALA     N      N   180    119.710    119.487      0.223  1
        1  1432  .     8     1     1     A   181   181   LYS     H      H   181      8.092      8.551     -0.459  1
        1  1433  .     8     1     1     A   181   181   LYS    HA      H   181      3.457      4.668     -1.211  1
        1  1440  .     8     1     1     A   181   181   LYS    CA      C   181     54.783     56.818     -2.035  1
        1  1441  .     8     1     1     A   181   181   LYS    CB      C   181     27.088     34.101     -7.013  1
        1  1444  .     8     1     1     A   181   181   LYS     N      N   181    114.996    116.192     -1.196  1
        1  1445  .     8     1     1     A   182   182   GLN     H      H   182      7.532      8.154     -0.622  1
        1  1446  .     8     1     1     A   182   182   GLN    HA      H   182      5.304      4.731      0.573  1
        1  1453  .     8     1     1     A   182   182   GLN    CA      C   182     51.473     54.833     -3.360  1
        1  1454  .     8     1     1     A   182   182   GLN    CB      C   182     31.585     31.075      0.510  1
        1  1455  .     8     1     1     A   182   182   GLN     N      N   182    115.064    113.574      1.490  1
        1  1457  .     8     1     1     A   183   183   GLY     H      H   183      9.026      8.276      0.750  1
        1  1458  .     8     1     1     A   183   183   GLY   HA2      H   183      5.376      4.162      1.214  1
        1  1459  .     8     1     1     A   183   183   GLY   HA3      H   183      3.567      4.374     -0.807  1
        1  1460  .     8     1     1     A   183   183   GLY    CA      C   183     42.361     44.837     -2.476  1
        1  1461  .     8     1     1     A   183   183   GLY     N      N   183    111.505    106.570      4.935  1
        1  1462  .     8     1     1     A   184   184   HIS     H      H   184      7.508      8.659     -1.151  1
        1  1463  .     8     1     1     A   184   184   HIS    HA      H   184      4.304      5.451     -1.147  1
        1  1467  .     8     1     1     A   184   184   HIS    CA      C   184     52.793     53.773     -0.980  1
        1  1468  .     8     1     1     A   184   184   HIS    CB      C   184     27.906     32.797     -4.891  1
        1  1469  .     8     1     1     A   184   184   HIS     N      N   184    111.297    119.735     -8.438  1
        1  1470  .     8     1     1     A   185   185   GLY     H      H   185      9.160      7.611      1.549  1
        1  1471  .     8     1     1     A   185   185   GLY   HA2      H   185      4.464      3.611      0.853  1
        1  1472  .     8     1     1     A   185   185   GLY   HA3      H   185      4.117      4.029      0.088  1
        1  1473  .     8     1     1     A   185   185   GLY    CA      C   185     44.212     45.796     -1.584  1
        1  1474  .     8     1     1     A   185   185   GLY     N      N   185    107.398    105.337      2.061  1
        1  1475  .     8     1     1     A   186   186   LYS     H      H   186      9.170      8.112      1.058  1
        1  1476  .     8     1     1     A   186   186   LYS    HA      H   186      4.925      5.107     -0.182  1
        1  1481  .     8     1     1     A   186   186   LYS    CB      C   186     33.642     36.586     -2.944  1
        1  1482  .     8     1     1     A   186   186   LYS     N      N   186    122.690    120.820      1.870  1
        1  1483  .     8     1     1     A   187   187   ILE     H      H   187      8.444      8.454     -0.010  1
        1  1484  .     8     1     1     A   187   187   ILE    HA      H   187      4.626      4.951     -0.325  1
        1  1487  .     8     1     1     A   187   187   ILE     N      N   187    124.320    122.426      1.894  1
        1  1488  .     8     1     1     A   188   188   GLU     H      H   188      8.590      8.513      0.077  1
        1  1489  .     8     1     1     A   188   188   GLU    HA      H   188      4.650      4.692     -0.042  1
        1  1495  .     8     1     1     A   188   188   GLU     N      N   188    122.575    127.562     -4.987  1
        1  1496  .     8     1     1     A   189   189   HIS     H      H   189      8.726      7.721      1.005  1
        1  1497  .     8     1     1     A   189   189   HIS    HA      H   189      4.055      4.207     -0.152  1
        1  1501  .     8     1     1     A   189   189   HIS    CA      C   189     54.623     59.341     -4.718  1
        1  1502  .     8     1     1     A   189   189   HIS    CB      C   189     24.997     30.009     -5.012  1
        1  1503  .     8     1     1     A   189   189   HIS     N      N   189    111.381    124.085    -12.704  1
        1  1504  .     8     1     1     A   190   190   LEU     H      H   190      9.715      7.766      1.949  1
        1  1505  .     8     1     1     A   190   190   LEU    HA      H   190      4.379      4.324      0.055  1
        1  1515  .     8     1     1     A   190   190   LEU     N      N   190    124.648    116.153      8.495  1
        1  1516  .     8     1     1     A   191   191   LYS     H      H   191     10.099      8.079      2.020  1
        1  1517  .     8     1     1     A   191   191   LYS    HA      H   191      3.736      4.512     -0.776  1
        1  1524  .     8     1     1     A   191   191   LYS    CA      C   191     55.815     56.634     -0.819  1
        1  1525  .     8     1     1     A   191   191   LYS    CB      C   191     30.201     35.243     -5.042  1
        1  1527  .     8     1     1     A   191   191   LYS     N      N   191    123.618    120.045      3.573  1
        1  1528  .     8     1     1     A   192   192   SER     H      H   192      6.991      7.845     -0.854  1
        1  1529  .     8     1     1     A   192   192   SER    HA      H   192      4.743      4.470      0.273  1
        1  1532  .     8     1     1     A   192   192   SER    CA      C   192     51.974     57.612     -5.638  1
        1  1533  .     8     1     1     A   192   192   SER    CB      C   192     60.005     63.781     -3.776  1
        1  1534  .     8     1     1     A   192   192   SER     N      N   192    115.071    117.026     -1.955  1
        1  1535  .     8     1     1     A   193   193   PRO    CB      C   193     29.607     30.177     -0.570  1
        1  1537  .     8     1     1     A   194   194   GLU     H      H   194      8.213      8.625     -0.412  1
        1  1538  .     8     1     1     A   194   194   GLU    HA      H   194      3.063      4.823     -1.760  1
        1  1543  .     8     1     1     A   194   194   GLU    CA      C   194     54.185     57.377     -3.192  1
        1  1545  .     8     1     1     A   194   194   GLU     N      N   194    114.055    118.941     -4.886  1
        1  1546  .     8     1     1     A   195   195   LEU     H      H   195      7.082      7.706     -0.624  1
        1  1547  .     8     1     1     A   195   195   LEU    HA      H   195      4.027      4.349     -0.322  1
        1  1557  .     8     1     1     A   195   195   LEU    CA      C   195     51.361     54.280     -2.919  1
        1  1558  .     8     1     1     A   195   195   LEU    CB      C   195     38.950     41.321     -2.371  1
        1  1561  .     8     1     1     A   195   195   LEU     N      N   195    113.898    118.622     -4.724  1
        1  1562  .     8     1     1     A   196   196   ASN     H      H   196      7.060      7.697     -0.637  1
        1  1563  .     8     1     1     A   196   196   ASN    HA      H   196      4.638      5.119     -0.481  1
        1  1567  .     8     1     1     A   196   196   ASN     N      N   196    119.196    116.719      2.477  1
        1  1568  .     8     1     1     A   197   197   VAL     H      H   197      7.244      8.116     -0.872  1
        1  1569  .     8     1     1     A   197   197   VAL    HA      H   197      4.540      4.283      0.257  1
        1  1577  .     8     1     1     A   197   197   VAL    CA      C   197     57.176     59.940     -2.764  1
        1  1578  .     8     1     1     A   197   197   VAL     N      N   197    113.621    118.326     -4.705  1
        1  1579  .     8     1     1     A   198   198   ASP     H      H   198      8.881      9.311     -0.430  1
        1  1580  .     8     1     1     A   198   198   ASP    HA      H   198      4.894      4.626      0.268  1
        1  1581  .     8     1     1     A   198   198   ASP     N      N   198    118.852    125.700     -6.848  1
        1  1582  .     8     1     1     A   199   199   LEU     H      H   199      8.498      8.038      0.460  1
        1  1583  .     8     1     1     A   199   199   LEU    HA      H   199      4.317      4.290      0.027  1
        1  1591  .     8     1     1     A   199   199   LEU     N      N   199    124.078    126.267     -2.189  1
        1  1592  .     8     1     1     A   200   200   ALA     H      H   200      8.386      8.613     -0.227  1
        1  1593  .     8     1     1     A   200   200   ALA    HA      H   200      4.295      5.179     -0.884  1
        1  1597  .     8     1     1     A   200   200   ALA    CA      C   200     50.044     51.005     -0.961  1
        1  1598  .     8     1     1     A   200   200   ALA    CB      C   200     17.985     22.229     -4.244  1
        1  1599  .     8     1     1     A   200   200   ALA     N      N   200    127.315    125.048      2.267  1
        1  1600  .     8     1     1     A   201   201   VAL     H      H   201      8.007      9.066     -1.059  1
        1  1601  .     8     1     1     A   201   201   VAL    HA      H   201      4.577      4.799     -0.222  1
        1  1609  .     8     1     1     A   201   201   VAL    CA      C   201     60.004     60.160     -0.156  1
        1  1610  .     8     1     1     A   201   201   VAL    CB      C   201     28.863     36.047     -7.184  1
        1  1611  .     8     1     1     A   201   201   VAL     N      N   201    119.409    121.965     -2.556  1
        1  1612  .     8     1     1     A   202   202   ALA     H      H   202      8.789      9.141     -0.352  1
        1  1613  .     8     1     1     A   202   202   ALA    HA      H   202      4.630      5.466     -0.836  1
        1  1617  .     8     1     1     A   202   202   ALA    CA      C   202     48.200     49.907     -1.707  1
        1  1618  .     8     1     1     A   202   202   ALA     N      N   202    131.745    126.287      5.458  1
        1  1619  .     8     1     1     A   203   203   TYR     H      H   203      8.522      9.002     -0.480  1
        1  1620  .     8     1     1     A   203   203   TYR    HA      H   203      5.391      5.321      0.070  1
        1  1627  .     8     1     1     A   203   203   TYR    CA      C   203     54.648     57.225     -2.577  1
        1  1628  .     8     1     1     A   203   203   TYR    CB      C   203     37.315     41.256     -3.941  1
        1  1629  .     8     1     1     A   203   203   TYR     N      N   203    117.786    123.240     -5.454  1
        1  1630  .     8     1     1     A   204   204   ILE     H      H   204      8.209      7.879      0.330  1
        1  1631  .     8     1     1     A   204   204   ILE    HA      H   204      4.393      4.691     -0.298  1
        1  1641  .     8     1     1     A   204   204   ILE    CB      C   204     36.807     40.874     -4.067  1
        1  1644  .     8     1     1     A   204   204   ILE     N      N   204    120.602    126.563     -5.961  1
        1  1645  .     8     1     1     A   205   205   LYS     H      H   205      9.340      8.866      0.474  1
        1  1646  .     8     1     1     A   205   205   LYS    HA      H   205      4.756      4.321      0.435  1
        1  1651  .     8     1     1     A   205   205   LYS    CA      C   205     50.844     60.551     -9.707  1
        1  1652  .     8     1     1     A   205   205   LYS     N      N   205    127.960    123.982      3.978  1
        1  1653  .     8     1     1     A   207   207   ASP     H      H   207      8.436      9.962     -1.526  1
        1  1654  .     8     1     1     A   207   207   ASP    HA      H   207      4.692      4.168      0.524  1
        1  1657  .     8     1     1     A   207   207   ASP    CA      C   207     48.789     54.817     -6.028  1
        1  1658  .     8     1     1     A   207   207   ASP    CB      C   207     38.377     40.930     -2.553  1
        1  1659  .     8     1     1     A   207   207   ASP     N      N   207    123.098    125.341     -2.243  1
        1  1660  .     8     1     1     A   208   208   GLU     H      H   208      8.880      8.204      0.676  1
        1  1661  .     8     1     1     A   208   208   GLU    HA      H   208      3.994      4.039     -0.045  1
        1  1666  .     8     1     1     A   208   208   GLU    CA      C   208     56.123     58.928     -2.805  1
        1  1667  .     8     1     1     A   208   208   GLU    CB      C   208     25.794     29.606     -3.812  1
        1  1669  .     8     1     1     A   208   208   GLU     N      N   208    119.042    121.416     -2.374  1
        1  1670  .     8     1     1     A   209   209   LYS     H      H   209      7.681      7.628      0.053  1
        1  1671  .     8     1     1     A   209   209   LYS    HA      H   209      4.141      4.384     -0.243  1
        1  1680  .     8     1     1     A   209   209   LYS     N      N   209    119.252    116.224      3.028  1
        1  1681  .     8     1     1     A   210   210   HIS     H      H   210      8.177      6.700      1.477  1
        1  1682  .     8     1     1     A   210   210   HIS    HA      H   210      3.825      4.717     -0.892  1
        1  1687  .     8     1     1     A   210   210   HIS    CA      C   210     54.205     54.881     -0.676  1
        1  1688  .     8     1     1     A   210   210   HIS    CB      C   210     23.439     30.727     -7.288  1
        1  1689  .     8     1     1     A   210   210   HIS     N      N   210    112.758    112.267      0.491  1
        1  1690  .     8     1     1     A   211   211   HIS     H      H   211      8.758      7.094      1.664  1
        1  1691  .     8     1     1     A   211   211   HIS    HA      H   211      5.041      4.799      0.242  1
        1  1695  .     8     1     1     A   211   211   HIS    CA      C   211     50.450     54.819     -4.369  1
        1  1696  .     8     1     1     A   211   211   HIS    CB      C   211     25.703     33.386     -7.683  1
        1  1697  .     8     1     1     A   211   211   HIS     N      N   211    119.552    118.507      1.045  1
        1  1698  .     8     1     1     A   212   212   ALA     H      H   212      8.556      8.131      0.425  1
        1  1699  .     8     1     1     A   212   212   ALA    HA      H   212      4.712      4.116      0.596  1
        1  1703  .     8     1     1     A   212   212   ALA    CA      C   212     49.886     51.831     -1.945  1
        1  1704  .     8     1     1     A   212   212   ALA    CB      C   212     18.860     19.113     -0.253  1
        1  1705  .     8     1     1     A   212   212   ALA     N      N   212    123.780    123.798     -0.018  1
        1  1706  .     8     1     1     A   213   213   VAL     H      H   213      9.338      7.510      1.828  1
        1  1707  .     8     1     1     A   213   213   VAL    HA      H   213      5.074      4.789      0.285  1
        1  1715  .     8     1     1     A   213   213   VAL    CA      C   213     57.486     60.318     -2.832  1
        1  1716  .     8     1     1     A   213   213   VAL    CB      C   213     33.938     35.639     -1.701  1
        1  1717  .     8     1     1     A   213   213   VAL     N      N   213    124.742    119.166      5.576  1
        1  1718  .     8     1     1     A   214   214   ILE     H      H   214      8.962      8.387      0.575  1
        1  1719  .     8     1     1     A   214   214   ILE    HA      H   214      4.434      4.880     -0.446  1
        1  1726  .     8     1     1     A   214   214   ILE     N      N   214    122.881    126.980     -4.099  1
        1  1727  .     8     1     1     A   215   215   SER     H      H   215      8.558      8.611     -0.053  1
        1  1728  .     8     1     1     A   215   215   SER    HA      H   215      5.001      5.478     -0.477  1
        1  1731  .     8     1     1     A   215   215   SER    CA      C   215     53.230     56.617     -3.387  1
        1  1732  .     8     1     1     A   215   215   SER    CB      C   215     62.077     66.066     -3.989  1
        1  1733  .     8     1     1     A   215   215   SER     N      N   215    122.891    121.396      1.495  1
        1  1734  .     8     1     1     A   216   216   GLY     H      H   216      7.282      8.957     -1.675  1
        1  1735  .     8     1     1     A   216   216   GLY   HA2      H   216      4.515      4.382      0.133  1
        1  1736  .     8     1     1     A   216   216   GLY   HA3      H   216      3.473      4.420     -0.947  1
        1  1737  .     8     1     1     A   216   216   GLY    CA      C   216     42.816     46.220     -3.404  1
        1  1738  .     8     1     1     A   216   216   GLY     N      N   216    110.899    113.218     -2.319  1
        1  1739  .     8     1     1     A   217   217   SER     H      H   217      8.673      9.109     -0.436  1
        1  1740  .     8     1     1     A   217   217   SER    HA      H   217      5.127      5.482     -0.355  1
        1  1743  .     8     1     1     A   217   217   SER    CA      C   217     56.266     56.758     -0.492  1
        1  1744  .     8     1     1     A   217   217   SER     N      N   217    117.164    117.029      0.135  1
        1  1745  .     8     1     1     A   218   218   VAL     H      H   218      7.451      9.288     -1.837  1
        1  1746  .     8     1     1     A   218   218   VAL    HA      H   218      5.128      4.803      0.325  1
        1  1754  .     8     1     1     A   218   218   VAL    CA      C   218     56.637     61.270     -4.633  1
        1  1755  .     8     1     1     A   218   218   VAL     N      N   218    117.826    119.803     -1.977  1
        1  1756  .     8     1     1     A   219   219   LEU     H      H   219      9.022      8.621      0.401  1
        1  1757  .     8     1     1     A   219   219   LEU    HA      H   219      5.387      5.123      0.264  1
        1  1767  .     8     1     1     A   219   219   LEU    CA      C   219     50.450     54.016     -3.566  1
        1  1768  .     8     1     1     A   219   219   LEU     N      N   219    124.820    127.087     -2.267  1
        1  1769  .     8     1     1     A   220   220   TYR     H      H   220      8.816      9.037     -0.221  1
        1  1770  .     8     1     1     A   220   220   TYR    HA      H   220      4.834      5.040     -0.206  1
        1  1777  .     8     1     1     A   220   220   TYR     N      N   220    121.249    126.269     -5.020  1
        1  1778  .     8     1     1     A   221   221   ASN     H      H   221      9.191      8.090      1.101  1
        1  1779  .     8     1     1     A   221   221   ASN    HA      H   221      4.048      4.602     -0.554  1
        1  1784  .     8     1     1     A   221   221   ASN    CA      C   221     51.647     54.991     -3.344  1
        1  1785  .     8     1     1     A   221   221   ASN    CB      C   221     36.640     37.851     -1.211  1
        1  1786  .     8     1     1     A   221   221   ASN     N      N   221    129.865    123.577      6.288  1
        1  1788  .     8     1     1     A   222   222   GLN     H      H   222      8.468      7.824      0.644  1
        1  1789  .     8     1     1     A   222   222   GLN    HA      H   222      3.671      4.514     -0.843  1
        1  1794  .     8     1     1     A   222   222   GLN    CA      C   222     55.075     54.951      0.124  1
        1  1795  .     8     1     1     A   222   222   GLN    CB      C   222     24.663     29.637     -4.974  1
        1  1797  .     8     1     1     A   222   222   GLN     N      N   222    108.367    118.265     -9.898  1
        1  1798  .     8     1     1     A   223   223   ASP     H      H   223      7.797      8.062     -0.265  1
        1  1799  .     8     1     1     A   223   223   ASP    HA      H   223      4.986      5.001     -0.015  1
        1  1802  .     8     1     1     A   223   223   ASP     N      N   223    120.842    120.242      0.600  1
        1  1803  .     8     1     1     A   224   224   GLU     H      H   224      8.731      8.282      0.449  1
        1  1804  .     8     1     1     A   224   224   GLU    HA      H   224      4.690      4.689      0.001  1
        1  1809  .     8     1     1     A   224   224   GLU    CA      C   224     54.703     55.395     -0.692  1
        1  1810  .     8     1     1     A   224   224   GLU    CB      C   224     26.357     30.535     -4.178  1
        1  1812  .     8     1     1     A   224   224   GLU     N      N   224    124.249    115.655      8.594  1
        1  1813  .     8     1     1     A   225   225   LYS     H      H   225      8.730      8.153      0.577  1
        1  1814  .     8     1     1     A   225   225   LYS    HA      H   225      4.754      4.741      0.013  1
        1  1822  .     8     1     1     A   225   225   LYS     N      N   225    126.784    119.305      7.479  1
        1  1823  .     8     1     1     A   226   226   GLY     H      H   226      7.683      8.583     -0.900  1
        1  1824  .     8     1     1     A   226   226   GLY   HA2      H   226      5.567      4.181      1.386  1
        1  1825  .     8     1     1     A   226   226   GLY   HA3      H   226      3.819      4.219     -0.400  1
        1  1826  .     8     1     1     A   226   226   GLY    CA      C   226     42.264     44.359     -2.095  1
        1  1827  .     8     1     1     A   226   226   GLY     N      N   226    107.140    111.272     -4.132  1
        1  1828  .     8     1     1     A   227   227   SER     H      H   227      8.672     11.216     -2.544  1
        1  1829  .     8     1     1     A   227   227   SER    HA      H   227      5.564      5.660     -0.096  1
        1  1832  .     8     1     1     A   227   227   SER    CA      C   227     54.373     57.094     -2.721  1
        1  1833  .     8     1     1     A   227   227   SER    CB      C   227     63.963     67.076     -3.113  1
        1  1834  .     8     1     1     A   227   227   SER     N      N   227    117.767    115.767      2.000  1
        1  1835  .     8     1     1     A   228   228   TYR     H      H   228      9.073      8.467      0.606  1
        1  1836  .     8     1     1     A   228   228   TYR    HA      H   228      5.519      5.104      0.415  1
        1  1843  .     8     1     1     A   228   228   TYR     N      N   228    118.324    123.368     -5.044  1
        1  1844  .     8     1     1     A   229   229   SER     H      H   229      8.929      7.870      1.059  1
        1  1845  .     8     1     1     A   229   229   SER    HA      H   229      5.209      5.267     -0.058  1
        1  1848  .     8     1     1     A   229   229   SER    CA      C   229     54.131     57.497     -3.366  1
        1  1849  .     8     1     1     A   229   229   SER     N      N   229    116.118    120.890     -4.772  1
        1  1850  .     8     1     1     A   230   230   LEU     H      H   230      9.372      9.041      0.331  1
        1  1851  .     8     1     1     A   230   230   LEU    HA      H   230      4.803      4.836     -0.033  1
        1  1863  .     8     1     1     A   230   230   LEU     N      N   230    124.803    125.307     -0.504  1
        1  1864  .     8     1     1     A   231   231   GLY     H      H   231      9.080      8.225      0.855  1
        1  1865  .     8     1     1     A   231   231   GLY   HA2      H   231      4.776      4.083      0.693  1
        1  1866  .     8     1     1     A   231   231   GLY   HA3      H   231      3.528      4.203     -0.675  1
        1  1867  .     8     1     1     A   231   231   GLY    CA      C   231     41.468     44.504     -3.036  1
        1  1868  .     8     1     1     A   231   231   GLY     N      N   231    109.611    108.476      1.135  1
        1  1869  .     8     1     1     A   232   232   ILE     H      H   232      6.849      8.591     -1.742  1
        1  1870  .     8     1     1     A   232   232   ILE    HA      H   232      4.742      4.164      0.578  1
        1  1878  .     8     1     1     A   232   232   ILE     N      N   232    120.566    124.362     -3.796  1
        1  1879  .     8     1     1     A   233   233   PHE     H      H   233      9.569      8.978      0.591  1
        1  1880  .     8     1     1     A   233   233   PHE    HA      H   233      4.979      5.443     -0.464  1
        1  1885  .     8     1     1     A   233   233   PHE     N      N   233    129.256    122.766      6.490  1
        1  1886  .     8     1     1     A   234   234   GLY     H      H   234      8.734      8.621      0.113  1
        1  1887  .     8     1     1     A   234   234   GLY   HA2      H   234      4.488      4.354      0.134  1
        1  1888  .     8     1     1     A   234   234   GLY   HA3      H   234      3.327      4.415     -1.088  1
        1  1889  .     8     1     1     A   234   234   GLY    CA      C   234     40.377     45.851     -5.474  1
        1  1890  .     8     1     1     A   234   234   GLY     N      N   234    105.294    106.462     -1.168  1
        1  1891  .     8     1     1     A   235   235   GLU     H      H   235      9.198      8.706      0.492  1
        1  1892  .     8     1     1     A   235   235   GLU    HA      H   235      4.111      4.042      0.069  1
        1  1897  .     8     1     1     A   235   235   GLU    CA      C   235     56.466     59.270     -2.804  1
        1  1898  .     8     1     1     A   235   235   GLU    CB      C   235     26.256     29.671     -3.415  1
        1  1900  .     8     1     1     A   235   235   GLU     N      N   235    125.813    124.717      1.096  1
        1  1901  .     8     1     1     A   236   236   LYS     H      H   236      8.147      7.728      0.419  1
        1  1902  .     8     1     1     A   236   236   LYS    HA      H   236      4.373      4.436     -0.063  1
        1  1905  .     8     1     1     A   236   236   LYS     N      N   236    117.810    118.705     -0.895  1
        1  1906  .     8     1     1     A   237   237   ALA     H      H   237      7.685      7.676      0.009  1
        1  1907  .     8     1     1     A   237   237   ALA    HA      H   237      3.902      4.488     -0.586  1
        1  1911  .     8     1     1     A   237   237   ALA    CA      C   237     49.762     51.014     -1.252  1
        1  1912  .     8     1     1     A   237   237   ALA    CB      C   237     14.720     20.000     -5.280  1
        1  1913  .     8     1     1     A   237   237   ALA     N      N   237    118.704    120.611     -1.907  1
        1  1914  .     8     1     1     A   238   238   GLN     H      H   238      9.312      8.419      0.893  1
        1  1915  .     8     1     1     A   238   238   GLN    HA      H   238      4.049      5.141     -1.092  1
        1  1920  .     8     1     1     A   238   238   GLN     N      N   238    118.059    117.423      0.636  1
        1  1921  .     8     1     1     A   239   239   GLU     H      H   239      8.785      8.595      0.190  1
        1  1922  .     8     1     1     A   239   239   GLU    HA      H   239      5.531      5.489      0.042  1
        1  1927  .     8     1     1     A   239   239   GLU     N      N   239    116.914    120.963     -4.049  1
        1  1928  .     8     1     1     A   240   240   VAL     H      H   240      8.501      8.676     -0.175  1
        1  1929  .     8     1     1     A   240   240   VAL    HA      H   240      5.655      3.206      2.449  1
        1  1937  .     8     1     1     A   240   240   VAL    CA      C   240     55.582     59.534     -3.952  1
        1  1940  .     8     1     1     A   240   240   VAL     N      N   240    110.588    120.395     -9.807  1
        1  1941  .     8     1     1     A   241   241   ALA     H      H   241      8.463      8.138      0.325  1
        1  1942  .     8     1     1     A   241   241   ALA    HA      H   241      5.014      5.267     -0.253  1
        1  1946  .     8     1     1     A   241   241   ALA    CA      C   241     49.361     51.123     -1.762  1
        1  1947  .     8     1     1     A   241   241   ALA    CB      C   241     18.196     23.791     -5.595  1
        1  1948  .     8     1     1     A   241   241   ALA     N      N   241    121.125    128.419     -7.294  1
        1  1949  .     8     1     1     A   242   242   GLY     H      H   242      9.421      8.419      1.002  1
        1  1950  .     8     1     1     A   242   242   GLY   HA2      H   242      5.161      4.226      0.935  1
        1  1951  .     8     1     1     A   242   242   GLY   HA3      H   242      4.076      4.305     -0.229  1
        1  1952  .     8     1     1     A   242   242   GLY     N      N   242    112.036    106.643      5.393  1
        1  1953  .     8     1     1     A   243   243   SER     H      H   243      8.929      8.230      0.699  1
        1  1954  .     8     1     1     A   243   243   SER    HA      H   243      5.331      5.019      0.312  1
        1  1957  .     8     1     1     A   243   243   SER     N      N   243    116.113    115.820      0.293  1
        1  1958  .     8     1     1     A   244   244   ALA     H      H   244      9.218      8.837      0.381  1
        1  1959  .     8     1     1     A   244   244   ALA    HA      H   244      5.221      4.995      0.226  1
        1  1963  .     8     1     1     A   244   244   ALA    CA      C   244     47.883     49.898     -2.015  1
        1  1964  .     8     1     1     A   244   244   ALA     N      N   244    120.635    124.324     -3.689  1
        1  1965  .     8     1     1     A   245   245   GLU     H      H   245      9.194      8.277      0.917  1
        1  1966  .     8     1     1     A   245   245   GLU    HA      H   245      4.869      5.080     -0.211  1
        1  1971  .     8     1     1     A   245   245   GLU     N      N   245    123.487    117.328      6.159  1
        1  1972  .     8     1     1     A   246   246   VAL     H      H   246      8.531      9.176     -0.645  1
        1  1973  .     8     1     1     A   246   246   VAL    HA      H   246      4.518      4.657     -0.139  1
        1  1981  .     8     1     1     A   246   246   VAL    CA      C   246     58.286     61.162     -2.876  1
        1  1982  .     8     1     1     A   246   246   VAL     N      N   246    123.347    123.829     -0.482  1
        1  1983  .     8     1     1     A   247   247   GLU     H      H   247      9.132      8.652      0.480  1
        1  1984  .     8     1     1     A   247   247   GLU    HA      H   247      4.368      4.701     -0.333  1
        1  1989  .     8     1     1     A   247   247   GLU    CB      C   247     26.744     31.489     -4.745  1
        1  1990  .     8     1     1     A   247   247   GLU     N      N   247    129.243    126.918      2.325  1
        1  1991  .     8     1     1     A   248   248   THR     H      H   248      7.827      8.431     -0.604  1
        1  1992  .     8     1     1     A   248   248   THR    HA      H   248      4.749      4.682      0.067  1
        1  1997  .     8     1     1     A   248   248   THR    CA      C   248     56.859     61.488     -4.629  1
        1  1998  .     8     1     1     A   248   248   THR    CB      C   248     69.171     69.774     -0.603  1
        1  2000  .     8     1     1     A   248   248   THR     N      N   248    114.228    118.518     -4.290  1
        1  2001  .     8     1     1     A   249   249   ALA     H      H   249      9.148      8.156      0.992  1
        1  2002  .     8     1     1     A   249   249   ALA    HA      H   249      4.174      4.541     -0.367  1
        1  2006  .     8     1     1     A   249   249   ALA    CA      C   249     51.970     51.498      0.472  1
        1  2007  .     8     1     1     A   249   249   ALA    CB      C   249     15.797     20.293     -4.496  1
        1  2008  .     8     1     1     A   249   249   ALA     N      N   249    123.341    125.813     -2.472  1
        1  2009  .     8     1     1     A   250   250   ASN     H      H   250      7.974      7.887      0.087  1
        1  2010  .     8     1     1     A   250   250   ASN    HA      H   250      4.953      4.973     -0.020  1
        1  2015  .     8     1     1     A   250   250   ASN    CA      C   250     49.198     52.626     -3.428  1
        1  2016  .     8     1     1     A   250   250   ASN    CB      C   250     35.976     40.277     -4.301  1
        1  2017  .     8     1     1     A   250   250   ASN     N      N   250    113.358    115.721     -2.363  1
        1  2019  .     8     1     1     A   251   251   GLY     H      H   251      7.510      7.557     -0.047  1
        1  2020  .     8     1     1     A   251   251   GLY   HA2      H   251      4.492      4.145      0.347  1
        1  2021  .     8     1     1     A   251   251   GLY   HA3      H   251      3.853      4.190     -0.337  1
        1  2022  .     8     1     1     A   251   251   GLY    CA      C   251     41.435     46.050     -4.615  1
        1  2023  .     8     1     1     A   251   251   GLY     N      N   251    108.692    105.689      3.003  1
        1  2024  .     8     1     1     A   252   252   ILE     H      H   252      8.465      8.458      0.007  1
        1  2025  .     8     1     1     A   252   252   ILE    HA      H   252      4.521      4.632     -0.111  1
        1  2035  .     8     1     1     A   252   252   ILE    CB      C   252     35.653     42.341     -6.688  1
        1  2039  .     8     1     1     A   252   252   ILE     N      N   252    122.043    120.756      1.287  1
        1  2040  .     8     1     1     A   253   253   HIS     H      H   253      9.311      9.313     -0.002  1
        1  2041  .     8     1     1     A   253   253   HIS    HA      H   253      4.861      5.441     -0.580  1
        1  2046  .     8     1     1     A   253   253   HIS     N      N   253    126.617    124.797      1.820  1
        1  2047  .     8     1     1     A   254   254   HIS     H      H   254      8.820      8.933     -0.113  1
        1  2048  .     8     1     1     A   254   254   HIS    HA      H   254      5.305      5.192      0.113  1
        1  2051  .     8     1     1     A   254   254   HIS    CA      C   254     52.781     53.999     -1.218  1
        1  2052  .     8     1     1     A   254   254   HIS     N      N   254    122.665    119.166      3.499  1
        1  2053  .     8     1     1     A   255   255   ILE     H      H   255      9.047      8.416      0.631  1
        1  2054  .     8     1     1     A   255   255   ILE    HA      H   255      4.651      4.434      0.217  1
        1  2061  .     8     1     1     A   255   255   ILE     N      N   255    123.958    121.385      2.573  1
        1  2062  .     8     1     1     A   256   256   GLY     H      H   256      9.339      7.549      1.790  1
        1  2063  .     8     1     1     A   256   256   GLY   HA2      H   256      3.816      3.358      0.458  1
        1  2064  .     8     1     1     A   256   256   GLY   HA3      H   256      2.267      3.629     -1.362  1
        1  2065  .     8     1     1     A   256   256   GLY     N      N   256    115.022    110.380      4.642  1
        1  2066  .     8     1     1     A   257   257   LEU     H      H   257      7.890      9.338     -1.448  1
        1  2067  .     8     1     1     A   257   257   LEU    HA      H   257      4.853      5.030     -0.177  1
        1  2077  .     8     1     1     A   257   257   LEU     N      N   257    121.441    122.836     -1.395  1
        1  2078  .     8     1     1     A   258   258   ALA     H      H   258      7.982      9.002     -1.020  1
        1  2079  .     8     1     1     A   258   258   ALA    HA      H   258      4.668      5.100     -0.432  1
        1  2083  .     8     1     1     A   258   258   ALA    CA      C   258     49.678     51.750     -2.072  1
        1  2084  .     8     1     1     A   258   258   ALA    CB      C   258     19.561     22.020     -2.459  1
        1  2085  .     8     1     1     A   258   258   ALA     N      N   258    123.234    122.851      0.383  1
        1  2086  .     8     1     1     A   259   259   ALA     H      H   259      9.117      9.137     -0.020  1
        1  2087  .     8     1     1     A   259   259   ALA    HA      H   259      4.790      4.604      0.186  1
        1  2091  .     8     1     1     A   259   259   ALA     N      N   259    123.901    122.953      0.948  1
        1  2092  .     8     1     1     A   260   260   LYS     H      H   260      8.452      8.691     -0.239  1
        1  2093  .     8     1     1     A   260   260   LYS    HA      H   260      5.914      5.610      0.304  1
        1  2098  .     8     1     1     A   260   260   LYS    CA      C   260     51.818     54.026     -2.208  1
        1  2099  .     8     1     1     A   260   260   LYS     N      N   260    116.464    116.280      0.184  1
        1     1  .     9     1     1     A     9     9   SER     H      H     9      8.293      8.848     -0.555  1
        1     2  .     9     1     1     A     9     9   SER    HA      H     9      4.432      5.295     -0.863  1
        1     3  .     9     1     1     A     9     9   SER     N      N     9    116.407    113.522      2.885  1
        1     4  .     9     1     1     A    10    10   GLY     H      H    10      8.472      9.095     -0.623  1
        1     5  .     9     1     1     A    10    10   GLY     N      N    10    111.611    111.123      0.488  1
        1     6  .     9     1     1     A    14    14   VAL     H      H    14      8.009      8.354     -0.345  1
        1     7  .     9     1     1     A    14    14   VAL    HA      H    14      4.128      4.064      0.064  1
        1    15  .     9     1     1     A    14    14   VAL    CA      C    14     59.473     62.753     -3.280  1
        1    16  .     9     1     1     A    14    14   VAL    CB      C    14     30.127     32.582     -2.455  1
        1    17  .     9     1     1     A    14    14   VAL     N      N    14    119.846    119.676      0.170  1
        1    18  .     9     1     1     A    15    15   THR     H      H    15      8.152      8.222     -0.070  1
        1    19  .     9     1     1     A    15    15   THR    HA      H    15      4.346      4.419     -0.073  1
        1    24  .     9     1     1     A    15    15   THR     N      N    15    118.509    117.869      0.640  1
        1    25  .     9     1     1     A    16    16   ALA     H      H    16      8.207      8.538     -0.331  1
        1    26  .     9     1     1     A    16    16   ALA    HA      H    16      4.319      4.126      0.193  1
        1    30  .     9     1     1     A    16    16   ALA    CA      C    16     49.835     53.711     -3.876  1
        1    31  .     9     1     1     A    16    16   ALA    CB      C    16     16.714     18.480     -1.766  1
        1    32  .     9     1     1     A    16    16   ALA     N      N    16    126.935    127.428     -0.493  1
        1    33  .     9     1     1     A    17    17   ASP     H      H    17      8.269      7.757      0.512  1
        1    34  .     9     1     1     A    17    17   ASP    HA      H    17      4.581      4.950     -0.369  1
        1    37  .     9     1     1     A    17    17   ASP    CA      C    17     51.643     52.798     -1.155  1
        1    38  .     9     1     1     A    17    17   ASP    CB      C    17     38.257     40.566     -2.309  1
        1    39  .     9     1     1     A    17    17   ASP     N      N    17    120.379    115.807      4.572  1
        1    40  .     9     1     1     A    18    18   ILE     H      H    18      7.979      8.450     -0.471  1
        1    41  .     9     1     1     A    18    18   ILE    HA      H    18      4.178      3.659      0.519  1
        1    48  .     9     1     1     A    18    18   ILE    CA      C    18     58.737     65.140     -6.403  1
        1    49  .     9     1     1     A    18    18   ILE    CB      C    18     36.077     37.865     -1.788  1
        1    53  .     9     1     1     A    18    18   ILE     N      N    18    121.171    123.298     -2.127  1
        1    54  .     9     1     1     A    19    19   GLY     H      H    19      8.410      8.371      0.039  1
        1    55  .     9     1     1     A    19    19   GLY   HA2      H    19      4.023      3.804      0.219  1
        1    56  .     9     1     1     A    19    19   GLY   HA3      H    19      4.023      3.806      0.217  1
        1    57  .     9     1     1     A    19    19   GLY     N      N    19    112.246    108.556      3.690  1
        1    58  .     9     1     1     A    20    20   THR     H      H    20      8.005      8.263     -0.258  1
        1    59  .     9     1     1     A    20    20   THR    HA      H    20      4.463      4.092      0.371  1
        1    64  .     9     1     1     A    20    20   THR    CB      C    20     66.723     68.755     -2.032  1
        1    66  .     9     1     1     A    20    20   THR     N      N    20    112.239    115.577     -3.338  1
        1    67  .     9     1     1     A    21    21   GLY     H      H    21      8.500      8.435      0.065  1
        1    68  .     9     1     1     A    21    21   GLY   HA2      H    21      4.099      3.797      0.302  1
        1    69  .     9     1     1     A    21    21   GLY   HA3      H    21      3.872      3.800      0.072  1
        1    70  .     9     1     1     A    21    21   GLY     N      N    21    111.048    112.738     -1.690  1
        1    71  .     9     1     1     A    22    22   LEU     H      H    22      7.427      7.672     -0.245  1
        1    72  .     9     1     1     A    22    22   LEU    HA      H    22      3.884      3.981     -0.097  1
        1    84  .     9     1     1     A    22    22   LEU     N      N    22    118.837    120.221     -1.384  1
        1    85  .     9     1     1     A    23    23   ALA     H      H    23      7.896      7.861      0.035  1
        1    86  .     9     1     1     A    23    23   ALA    HA      H    23      4.023      4.121     -0.098  1
        1    90  .     9     1     1     A    23    23   ALA    CA      C    23     52.584     54.142     -1.558  1
        1    91  .     9     1     1     A    23    23   ALA    CB      C    23     15.470     18.400     -2.930  1
        1    92  .     9     1     1     A    23    23   ALA     N      N    23    119.194    121.655     -2.461  1
        1    93  .     9     1     1     A    24    24   ASP     H      H    24      8.265      7.760      0.505  1
        1    94  .     9     1     1     A    24    24   ASP    HA      H    24      4.337      4.594     -0.257  1
        1    97  .     9     1     1     A    24    24   ASP    CB      C    24     37.029     41.447     -4.418  1
        1    98  .     9     1     1     A    24    24   ASP     N      N    24    119.035    116.962      2.073  1
        1    99  .     9     1     1     A    25    25   ALA     H      H    25      8.211      8.593     -0.382  1
        1   100  .     9     1     1     A    25    25   ALA    HA      H    25      4.064      4.061      0.003  1
        1   104  .     9     1     1     A    25    25   ALA    CA      C    25     53.278     54.754     -1.476  1
        1   105  .     9     1     1     A    25    25   ALA    CB      C    25     15.760     18.608     -2.848  1
        1   106  .     9     1     1     A    25    25   ALA     N      N    25    122.434    121.536      0.898  1
        1   107  .     9     1     1     A    26    26   LEU     H      H    26      7.334      7.578     -0.244  1
        1   108  .     9     1     1     A    26    26   LEU    HA      H    26      4.351      4.214      0.137  1
        1   117  .     9     1     1     A    26    26   LEU     N      N    26    114.238    119.685     -5.447  1
        1   118  .     9     1     1     A    27    27   THR     H      H    27      7.708      7.903     -0.195  1
        1   119  .     9     1     1     A    27    27   THR    HA      H    27      4.492      4.254      0.238  1
        1   124  .     9     1     1     A    27    27   THR    CA      C    27     59.438     64.444     -5.006  1
        1   125  .     9     1     1     A    27    27   THR    CB      C    27     68.796     68.391      0.405  1
        1   127  .     9     1     1     A    27    27   THR     N      N    27    106.430    111.918     -5.488  1
        1   128  .     9     1     1     A    28    28   ALA     H      H    28      8.906      7.765      1.141  1
        1   129  .     9     1     1     A    28    28   ALA    HA      H    28      4.812      4.693      0.119  1
        1   133  .     9     1     1     A    28    28   ALA    CB      C    28     16.724     20.097     -3.373  1
        1   134  .     9     1     1     A    28    28   ALA     N      N    28    128.420    123.666      4.754  1
        1   135  .     9     1     1     A    29    29   PRO    CA      C    29     59.166     62.235     -3.069  1
        1   136  .     9     1     1     A    29    29   PRO    CB      C    29     29.865     32.850     -2.985  1
        1   139  .     9     1     1     A    30    30   LEU     H      H    30      8.204      8.292     -0.088  1
        1   140  .     9     1     1     A    30    30   LEU    HA      H    30      4.052      4.175     -0.123  1
        1   150  .     9     1     1     A    30    30   LEU     N      N    30    121.970    123.113     -1.143  1
        1   151  .     9     1     1     A    31    31   ASP     H      H    31      8.720      8.842     -0.122  1
        1   152  .     9     1     1     A    31    31   ASP    HA      H    31      4.772      4.949     -0.177  1
        1   155  .     9     1     1     A    31    31   ASP    CA      C    31     50.115     54.150     -4.035  1
        1   156  .     9     1     1     A    31    31   ASP     N      N    31    125.105    125.698     -0.593  1
        1   157  .     9     1     1     A    32    32   HIS    CA      C    32     55.083     58.208     -3.125  1
        1   158  .     9     1     1     A    32    32   HIS    CB      C    32     25.707     30.364     -4.657  1
        1   159  .     9     1     1     A    33    33   LYS     H      H    33      8.589      8.629     -0.040  1
        1   160  .     9     1     1     A    33    33   LYS    HA      H    33      4.112      4.051      0.061  1
        1   167  .     9     1     1     A    33    33   LYS    CB      C    33     29.218     31.549     -2.331  1
        1   169  .     9     1     1     A    33    33   LYS     N      N    33    118.920    116.296      2.624  1
        1   170  .     9     1     1     A    34    34   ASP     H      H    34      7.420      7.456     -0.036  1
        1   171  .     9     1     1     A    34    34   ASP    HA      H    34      4.368      4.965     -0.597  1
        1   174  .     9     1     1     A    34    34   ASP     N      N    34    120.940    119.452      1.488  1
        1   175  .     9     1     1     A    35    35   LYS     H      H    35      8.266      8.519     -0.253  1
        1   176  .     9     1     1     A    35    35   LYS    HA      H    35      4.169      4.468     -0.299  1
        1   183  .     9     1     1     A    35    35   LYS     N      N    35    121.280    119.089      2.191  1
        1   184  .     9     1     1     A    36    36   GLY     H      H    36      8.716      7.999      0.717  1
        1   185  .     9     1     1     A    36    36   GLY   HA2      H    36      3.822      3.829     -0.007  1
        1   186  .     9     1     1     A    36    36   GLY   HA3      H    36      3.618      3.834     -0.216  1
        1   187  .     9     1     1     A    36    36   GLY     N      N    36    111.002    108.740      2.262  1
        1   188  .     9     1     1     A    37    37   LEU     H      H    37      8.032      8.169     -0.137  1
        1   189  .     9     1     1     A    37    37   LEU    HA      H    37      4.406      4.597     -0.191  1
        1   198  .     9     1     1     A    37    37   LEU     N      N    37    127.683    123.943      3.740  1
        1   199  .     9     1     1     A    38    38   LYS     H      H    38      9.190      8.936      0.254  1
        1   200  .     9     1     1     A    38    38   LYS    HA      H    38      3.925      4.063     -0.138  1
        1   205  .     9     1     1     A    38    38   LYS     N      N    38    132.634    125.863      6.771  1
        1   206  .     9     1     1     A    39    39   SER     H      H    39      7.161      7.671     -0.510  1
        1   207  .     9     1     1     A    39    39   SER    HA      H    39      5.097      4.643      0.454  1
        1   210  .     9     1     1     A    39    39   SER    CA      C    39     54.451     57.632     -3.181  1
        1   211  .     9     1     1     A    39    39   SER     N      N    39    110.262    109.504      0.758  1
        1   212  .     9     1     1     A    40    40   LEU     H      H    40      8.142      8.974     -0.832  1
        1   213  .     9     1     1     A    40    40   LEU    HA      H    40      4.481      4.904     -0.423  1
        1   223  .     9     1     1     A    40    40   LEU     N      N    40    122.761    121.858      0.903  1
        1   224  .     9     1     1     A    41    41   THR     H      H    41      8.641      8.662     -0.021  1
        1   225  .     9     1     1     A    41    41   THR    HA      H    41      4.141      5.165     -1.024  1
        1   230  .     9     1     1     A    41    41   THR    CA      C    41     60.301     62.415     -2.114  1
        1   231  .     9     1     1     A    41    41   THR    CB      C    41     65.862     69.663     -3.801  1
        1   233  .     9     1     1     A    41    41   THR     N      N    41    124.142    121.855      2.287  1
        1   234  .     9     1     1     A    42    42   LEU     H      H    42      8.586      8.632     -0.046  1
        1   235  .     9     1     1     A    42    42   LEU    HA      H    42      4.337      4.803     -0.466  1
        1   247  .     9     1     1     A    42    42   LEU     N      N    42    128.603    125.349      3.254  1
        1   248  .     9     1     1     A    43    43   GLU     H      H    43      8.644      8.611      0.033  1
        1   249  .     9     1     1     A    43    43   GLU    HA      H    43      4.663      4.350      0.313  1
        1   253  .     9     1     1     A    43    43   GLU     N      N    43    124.180    123.123      1.057  1
        1   254  .     9     1     1     A    44    44   ASP     H      H    44     10.243      8.896      1.347  1
        1   255  .     9     1     1     A    44    44   ASP    HA      H    44      4.518      4.478      0.040  1
        1   258  .     9     1     1     A    44    44   ASP    CA      C    44     52.879     54.340     -1.461  1
        1   259  .     9     1     1     A    44    44   ASP    CB      C    44     37.711     39.755     -2.044  1
        1   260  .     9     1     1     A    44    44   ASP     N      N    44    124.177    119.324      4.853  1
        1   261  .     9     1     1     A    45    45   SER     H      H    45      8.546     10.066     -1.520  1
        1   262  .     9     1     1     A    45    45   SER    HA      H    45      3.850      4.149     -0.299  1
        1   265  .     9     1     1     A    45    45   SER    CA      C    45     59.588     61.782     -2.194  1
        1   266  .     9     1     1     A    45    45   SER    CB      C    45     61.660     62.526     -0.866  1
        1   267  .     9     1     1     A    45    45   SER     N      N    45    116.191    114.956      1.235  1
        1   268  .     9     1     1     A    46    46   ILE     H      H    46      6.902      7.675     -0.773  1
        1   269  .     9     1     1     A    46    46   ILE    HA      H    46      3.874      4.693     -0.819  1
        1   279  .     9     1     1     A    46    46   ILE    CA      C    46     57.605     60.074     -2.469  1
        1   280  .     9     1     1     A    46    46   ILE    CB      C    46     36.694     39.820     -3.126  1
        1   283  .     9     1     1     A    46    46   ILE     N      N    46    116.189    119.982     -3.793  1
        1   284  .     9     1     1     A    47    47   SER     H      H    47      7.804      8.550     -0.746  1
        1   285  .     9     1     1     A    47    47   SER    HA      H    47      4.342      4.842     -0.500  1
        1   288  .     9     1     1     A    47    47   SER    CA      C    47     55.995     57.442     -1.447  1
        1   289  .     9     1     1     A    47    47   SER     N      N    47    118.738    118.253      0.485  1
        1   290  .     9     1     1     A    48    48   GLN     H      H    48      8.522      8.833     -0.311  1
        1   291  .     9     1     1     A    48    48   GLN    HA      H    48      3.939      3.990     -0.051  1
        1   296  .     9     1     1     A    48    48   GLN    CA      C    48     55.111     58.283     -3.172  1
        1   298  .     9     1     1     A    48    48   GLN     N      N    48    119.475    122.644     -3.169  1
        1   299  .     9     1     1     A    49    49   ASN     H      H    49      8.437      8.228      0.209  1
        1   300  .     9     1     1     A    49    49   ASN    HA      H    49      4.693      4.689      0.004  1
        1   305  .     9     1     1     A    49    49   ASN    CA      C    49     50.839     52.159     -1.320  1
        1   306  .     9     1     1     A    49    49   ASN    CB      C    49     35.767     37.868     -2.101  1
        1   307  .     9     1     1     A    49    49   ASN     N      N    49    117.233    114.177      3.056  1
        1   309  .     9     1     1     A    50    50   GLY     H      H    50      7.952      7.861      0.091  1
        1   310  .     9     1     1     A    50    50   GLY   HA2      H    50      4.518      4.200      0.318  1
        1   311  .     9     1     1     A    50    50   GLY   HA3      H    50      4.054      4.207     -0.153  1
        1   312  .     9     1     1     A    50    50   GLY    CA      C    50     41.883     45.462     -3.579  1
        1   313  .     9     1     1     A    50    50   GLY     N      N    50    108.751    107.009      1.742  1
        1   314  .     9     1     1     A    51    51   THR     H      H    51      8.548      8.405      0.143  1
        1   315  .     9     1     1     A    51    51   THR    HA      H    51      5.012      5.404     -0.392  1
        1   320  .     9     1     1     A    51    51   THR    CA      C    51     57.026     60.174     -3.148  1
        1   321  .     9     1     1     A    51    51   THR    CB      C    51     69.887     70.823     -0.936  1
        1   323  .     9     1     1     A    51    51   THR     N      N    51    108.710    115.624     -6.914  1
        1   324  .     9     1     1     A    52    52   LEU     H      H    52      9.110      9.127     -0.017  1
        1   325  .     9     1     1     A    52    52   LEU    HA      H    52      5.183      5.141      0.042  1
        1   333  .     9     1     1     A    52    52   LEU    CA      C    52     50.822     53.897     -3.075  1
        1   335  .     9     1     1     A    52    52   LEU     N      N    52    124.606    121.696      2.910  1
        1   336  .     9     1     1     A    53    53   THR     H      H    53      9.312      8.613      0.699  1
        1   337  .     9     1     1     A    53    53   THR    HA      H    53      5.288      5.137      0.151  1
        1   342  .     9     1     1     A    53    53   THR    CA      C    53     59.535     61.148     -1.613  1
        1   343  .     9     1     1     A    53    53   THR    CB      C    53     66.838     72.006     -5.168  1
        1   345  .     9     1     1     A    53    53   THR     N      N    53    125.445    115.650      9.795  1
        1   346  .     9     1     1     A    54    54   LEU     H      H    54      8.992      9.568     -0.576  1
        1   347  .     9     1     1     A    54    54   LEU    HA      H    54      5.563      5.425      0.138  1
        1   357  .     9     1     1     A    54    54   LEU     N      N    54    128.814    125.108      3.706  1
        1   358  .     9     1     1     A    55    55   SER     H      H    55      9.017      9.285     -0.268  1
        1   359  .     9     1     1     A    55    55   SER    HA      H    55      5.476      5.232      0.244  1
        1   362  .     9     1     1     A    55    55   SER    CA      C    55     53.944     56.915     -2.971  1
        1   363  .     9     1     1     A    55    55   SER    CB      C    55     63.384     64.957     -1.573  1
        1   364  .     9     1     1     A    55    55   SER     N      N    55    112.964    118.702     -5.738  1
        1   365  .     9     1     1     A    56    56   ALA     H      H    56      8.324      9.580     -1.256  1
        1   366  .     9     1     1     A    56    56   ALA    HA      H    56      4.605      4.761     -0.156  1
        1   370  .     9     1     1     A    56    56   ALA    CA      C    56     50.743     49.998      0.745  1
        1   371  .     9     1     1     A    56    56   ALA    CB      C    56     21.372     21.404     -0.032  1
        1   372  .     9     1     1     A    56    56   ALA     N      N    56    123.555    129.512     -5.957  1
        1   373  .     9     1     1     A    57    57   GLN     H      H    57      9.080      8.605      0.475  1
        1   374  .     9     1     1     A    57    57   GLN    HA      H    57      3.884      4.480     -0.596  1
        1   381  .     9     1     1     A    57    57   GLN    CA      C    57     53.331     55.990     -2.659  1
        1   382  .     9     1     1     A    57    57   GLN    CB      C    57     24.659     27.611     -2.952  1
        1   384  .     9     1     1     A    57    57   GLN     N      N    57    116.815    115.467      1.348  1
        1   386  .     9     1     1     A    58    58   GLY     H      H    58      8.527      7.968      0.559  1
        1   387  .     9     1     1     A    58    58   GLY   HA2      H    58      4.168      4.060      0.108  1
        1   388  .     9     1     1     A    58    58   GLY   HA3      H    58      3.608      4.064     -0.456  1
        1   389  .     9     1     1     A    58    58   GLY    CA      C    58     42.856     45.695     -2.839  1
        1   390  .     9     1     1     A    58    58   GLY     N      N    58    105.983    107.613     -1.630  1
        1   391  .     9     1     1     A    59    59   ALA     H      H    59      8.203      7.703      0.500  1
        1   392  .     9     1     1     A    59    59   ALA    HA      H    59      4.811      4.552      0.259  1
        1   396  .     9     1     1     A    59    59   ALA    CA      C    59     47.662     51.436     -3.774  1
        1   397  .     9     1     1     A    59    59   ALA    CB      C    59     20.147     22.780     -2.633  1
        1   398  .     9     1     1     A    59    59   ALA     N      N    59    125.153    121.346      3.807  1
        1   399  .     9     1     1     A    60    60   GLU     H      H    60      8.154      8.858     -0.704  1
        1   400  .     9     1     1     A    60    60   GLU    HA      H    60      5.508      5.825     -0.317  1
        1   404  .     9     1     1     A    60    60   GLU    CA      C    60     52.179     54.043     -1.864  1
        1   405  .     9     1     1     A    60    60   GLU    CB      C    60     30.203     34.441     -4.238  1
        1   406  .     9     1     1     A    60    60   GLU     N      N    60    117.318    116.966      0.352  1
        1   407  .     9     1     1     A    61    61   LYS     H      H    61      8.821      9.257     -0.436  1
        1   408  .     9     1     1     A    61    61   LYS    HA      H    61      4.311      4.888     -0.577  1
        1   413  .     9     1     1     A    61    61   LYS     N      N    61    123.743    118.795      4.948  1
        1   414  .     9     1     1     A    62    62   THR     H      H    62      8.149      8.703     -0.554  1
        1   415  .     9     1     1     A    62    62   THR    HA      H    62      4.928      4.707      0.221  1
        1   420  .     9     1     1     A    62    62   THR    CA      C    62     59.427     62.876     -3.449  1
        1   421  .     9     1     1     A    62    62   THR    CB      C    62     66.932     69.100     -2.168  1
        1   422  .     9     1     1     A    62    62   THR     N      N    62    122.829    119.582      3.247  1
        1   423  .     9     1     1     A    63    63   TYR     H      H    63      9.466      9.827     -0.361  1
        1   424  .     9     1     1     A    63    63   TYR    HA      H    63      4.606      5.300     -0.694  1
        1   431  .     9     1     1     A    63    63   TYR    CA      C    63     54.508     55.716     -1.208  1
        1   432  .     9     1     1     A    63    63   TYR     N      N    63    127.472    128.428     -0.956  1
        1   433  .     9     1     1     A    64    64   GLY     H      H    64      9.253      8.737      0.516  1
        1   434  .     9     1     1     A    64    64   GLY   HA2      H    64      4.670      4.208      0.462  1
        1   435  .     9     1     1     A    64    64   GLY   HA3      H    64      3.619      4.229     -0.610  1
        1   436  .     9     1     1     A    64    64   GLY    CA      C    64     39.885     44.869     -4.984  1
        1   437  .     9     1     1     A    64    64   GLY     N      N    64    110.182    111.541     -1.359  1
        1   438  .     9     1     1     A    65    65   ASN     H      H    65      8.616      8.518      0.098  1
        1   439  .     9     1     1     A    65    65   ASN    HA      H    65      4.109      4.419     -0.310  1
        1   444  .     9     1     1     A    65    65   ASN    CA      C    65     53.691     54.892     -1.201  1
        1   445  .     9     1     1     A    65    65   ASN     N      N    65    117.778    119.084     -1.306  1
        1   447  .     9     1     1     A    66    66   GLY     H      H    66      9.053      8.982      0.071  1
        1   448  .     9     1     1     A    66    66   GLY   HA2      H    66      4.344      3.889      0.455  1
        1   449  .     9     1     1     A    66    66   GLY   HA3      H    66      3.359      3.899     -0.540  1
        1   450  .     9     1     1     A    66    66   GLY    CA      C    66     42.431     44.964     -2.533  1
        1   451  .     9     1     1     A    66    66   GLY     N      N    66    115.232    114.301      0.931  1
        1   452  .     9     1     1     A    67    67   ASP     H      H    67      8.120      8.708     -0.588  1
        1   453  .     9     1     1     A    67    67   ASP    HA      H    67      4.844      4.259      0.585  1
        1   456  .     9     1     1     A    67    67   ASP     N      N    67    122.593    121.407      1.186  1
        1   457  .     9     1     1     A    68    68   SER     H      H    68      8.500      7.982      0.518  1
        1   458  .     9     1     1     A    68    68   SER    HA      H    68      5.088      5.202     -0.114  1
        1   461  .     9     1     1     A    68    68   SER    CA      C    68     54.858     56.172     -1.314  1
        1   462  .     9     1     1     A    68    68   SER    CB      C    68     62.114     66.815     -4.701  1
        1   463  .     9     1     1     A    68    68   SER     N      N    68    113.557    116.687     -3.130  1
        1   464  .     9     1     1     A    69    69   LEU     H      H    69      8.989      9.155     -0.166  1
        1   465  .     9     1     1     A    69    69   LEU    HA      H    69      4.570      5.096     -0.526  1
        1   474  .     9     1     1     A    69    69   LEU     N      N    69    126.836    123.218      3.618  1
        1   475  .     9     1     1     A    70    70   ASN     H      H    70      8.491      9.042     -0.551  1
        1   476  .     9     1     1     A    70    70   ASN    HA      H    70      4.958      5.327     -0.369  1
        1   479  .     9     1     1     A    70    70   ASN    CB      C    70     33.265     40.059     -6.794  1
        1   480  .     9     1     1     A    70    70   ASN     N      N    70    126.343    123.548      2.795  1
        1   481  .     9     1     1     A    71    71   THR     H      H    71      7.831      8.336     -0.505  1
        1   482  .     9     1     1     A    71    71   THR    HA      H    71      3.759      4.644     -0.885  1
        1   487  .     9     1     1     A    71    71   THR    CA      C    71     61.005     60.599      0.406  1
        1   488  .     9     1     1     A    71    71   THR     N      N    71    114.742    113.937      0.805  1
        1   489  .     9     1     1     A    72    72   GLY     H      H    72      8.880      7.987      0.893  1
        1   490  .     9     1     1     A    72    72   GLY   HA2      H    72      3.907      3.920     -0.013  1
        1   491  .     9     1     1     A    72    72   GLY   HA3      H    72      3.907      3.923     -0.016  1
        1   492  .     9     1     1     A    72    72   GLY     N      N    72    114.976    110.597      4.379  1
        1   493  .     9     1     1     A    73    73   LYS     H      H    73      6.604      7.624     -1.020  1
        1   494  .     9     1     1     A    73    73   LYS    HA      H    73      4.160      4.282     -0.122  1
        1   501  .     9     1     1     A    73    73   LYS     N      N    73    113.898    118.764     -4.866  1
        1   502  .     9     1     1     A    74    74   LEU     H      H    74      7.422      7.511     -0.089  1
        1   503  .     9     1     1     A    74    74   LEU    HA      H    74      4.358      4.853     -0.495  1
        1   513  .     9     1     1     A    74    74   LEU     N      N    74    117.180    116.025      1.155  1
        1   514  .     9     1     1     A    75    75   LYS     H      H    75      8.617      8.451      0.166  1
        1   515  .     9     1     1     A    75    75   LYS    HA      H    75      4.079      4.571     -0.492  1
        1   518  .     9     1     1     A    75    75   LYS     N      N    75    121.119    121.898     -0.779  1
        1   519  .     9     1     1     A    76    76   ASN     H      H    76      8.154      8.264     -0.110  1
        1   520  .     9     1     1     A    76    76   ASN    HA      H    76      3.935      5.044     -1.109  1
        1   525  .     9     1     1     A    76    76   ASN    CB      C    76     35.772     39.751     -3.979  1
        1   526  .     9     1     1     A    76    76   ASN     N      N    76    122.761    118.509      4.252  1
        1   527  .     9     1     1     A    77    77   ASP     H      H    77      9.227      8.206      1.021  1
        1   528  .     9     1     1     A    77    77   ASP    HA      H    77      3.787      5.833     -2.046  1
        1   531  .     9     1     1     A    77    77   ASP    CA      C    77     52.584     53.295     -0.711  1
        1   532  .     9     1     1     A    77    77   ASP     N      N    77    114.129    119.316     -5.187  1
        1   533  .     9     1     1     A    78    78   LYS     H      H    78      6.579      7.511     -0.932  1
        1   534  .     9     1     1     A    78    78   LYS    HA      H    78      4.572      4.598     -0.026  1
        1   539  .     9     1     1     A    78    78   LYS    CA      C    78     51.072     54.081     -3.009  1
        1   540  .     9     1     1     A    78    78   LYS    CB      C    78     33.783     33.985     -0.202  1
        1   541  .     9     1     1     A    78    78   LYS     N      N    78    114.135    119.457     -5.322  1
        1   542  .     9     1     1     A    79    79   VAL     H      H    79      8.729      7.985      0.744  1
        1   543  .     9     1     1     A    79    79   VAL    HA      H    79      4.402      4.295      0.107  1
        1   551  .     9     1     1     A    79    79   VAL    CA      C    79     59.240     60.557     -1.317  1
        1   553  .     9     1     1     A    79    79   VAL     N      N    79    123.191    120.195      2.996  1
        1   554  .     9     1     1     A    80    80   SER     H      H    80      9.542      8.777      0.765  1
        1   555  .     9     1     1     A    80    80   SER    HA      H    80      4.636      5.138     -0.502  1
        1   558  .     9     1     1     A    80    80   SER    CA      C    80     55.978     57.658     -1.680  1
        1   559  .     9     1     1     A    80    80   SER     N      N    80    127.445    122.272      5.173  1
        1   560  .     9     1     1     A    81    81   ARG     H      H    81      8.093      8.948     -0.855  1
        1   561  .     9     1     1     A    81    81   ARG    HA      H    81      5.210      5.854     -0.644  1
        1   569  .     9     1     1     A    81    81   ARG     N      N    81    123.743    125.157     -1.414  1
        1   571  .     9     1     1     A    82    82   PHE     H      H    82      9.312      8.363      0.949  1
        1   572  .     9     1     1     A    82    82   PHE    HA      H    82      4.951      5.162     -0.211  1
        1   577  .     9     1     1     A    82    82   PHE    CA      C    82     53.090     55.959     -2.869  1
        1   578  .     9     1     1     A    82    82   PHE     N      N    82    119.529    117.411      2.118  1
        1   579  .     9     1     1     A    83    83   ASP     H      H    83      9.122      9.176     -0.054  1
        1   580  .     9     1     1     A    83    83   ASP    HA      H    83      5.593      5.110      0.483  1
        1   583  .     9     1     1     A    83    83   ASP     N      N    83    123.825    120.127      3.698  1
        1   584  .     9     1     1     A    84    84   PHE     H      H    84      9.090      8.131      0.959  1
        1   585  .     9     1     1     A    84    84   PHE    HA      H    84      6.410      5.465      0.945  1
        1   592  .     9     1     1     A    84    84   PHE    CA      C    84     52.584     56.582     -3.998  1
        1   593  .     9     1     1     A    84    84   PHE     N      N    84    118.862    117.414      1.448  1
        1   594  .     9     1     1     A    85    85   ILE     H      H    85      8.441      9.131     -0.690  1
        1   595  .     9     1     1     A    85    85   ILE    HA      H    85      4.662      4.734     -0.072  1
        1   605  .     9     1     1     A    85    85   ILE    CB      C    85     39.939     40.402     -0.463  1
        1   608  .     9     1     1     A    85    85   ILE     N      N    85    118.049    121.650     -3.601  1
        1   609  .     9     1     1     A    86    86   ARG     H      H    86      8.983      8.761      0.222  1
        1   610  .     9     1     1     A    86    86   ARG    HA      H    86      5.591      4.799      0.792  1
        1   616  .     9     1     1     A    86    86   ARG     N      N    86    127.006    128.012     -1.006  1
        1   618  .     9     1     1     A    87    87   GLN     H      H    87      8.643      9.578     -0.935  1
        1   619  .     9     1     1     A    87    87   GLN    HA      H    87      5.630      5.146      0.484  1
        1   626  .     9     1     1     A    87    87   GLN    CA      C    87     51.512     54.324     -2.812  1
        1   627  .     9     1     1     A    87    87   GLN     N      N    87    124.142    122.797      1.345  1
        1   629  .     9     1     1     A    88    88   ILE     H      H    88      8.617      8.797     -0.180  1
        1   630  .     9     1     1     A    88    88   ILE    HA      H    88      4.690      4.911     -0.221  1
        1   637  .     9     1     1     A    88    88   ILE    CA      C    88     56.995     60.707     -3.712  1
        1   638  .     9     1     1     A    88    88   ILE    CB      C    88     39.927     40.293     -0.366  1
        1   641  .     9     1     1     A    88    88   ILE     N      N    88    116.353    123.547     -7.194  1
        1   642  .     9     1     1     A    89    89   GLU     H      H    89      8.298      9.020     -0.722  1
        1   643  .     9     1     1     A    89    89   GLU    HA      H    89      5.100      5.808     -0.708  1
        1   646  .     9     1     1     A    89    89   GLU    CA      C    89     52.204     54.937     -2.733  1
        1   647  .     9     1     1     A    89    89   GLU    CB      C    89     27.325     33.340     -6.015  1
        1   648  .     9     1     1     A    89    89   GLU     N      N    89    124.458    129.199     -4.741  1
        1   649  .     9     1     1     A    90    90   VAL     H      H    90      8.957      8.883      0.074  1
        1   650  .     9     1     1     A    90    90   VAL    HA      H    90      4.169      4.592     -0.423  1
        1   658  .     9     1     1     A    90    90   VAL    CA      C    90     58.664     60.268     -1.604  1
        1   659  .     9     1     1     A    90    90   VAL    CB      C    90     31.861     32.959     -1.098  1
        1   660  .     9     1     1     A    90    90   VAL     N      N    90    127.580    127.003      0.577  1
        1   661  .     9     1     1     A    91    91   ASP     H      H    91      9.369      8.624      0.745  1
        1   662  .     9     1     1     A    91    91   ASP    HA      H    91      4.287      4.581     -0.294  1
        1   665  .     9     1     1     A    91    91   ASP    CA      C    91     52.389     54.776     -2.387  1
        1   666  .     9     1     1     A    91    91   ASP    CB      C    91     36.409     40.382     -3.973  1
        1   667  .     9     1     1     A    91    91   ASP     N      N    91    129.411    123.742      5.669  1
        1   668  .     9     1     1     A    92    92   GLY     H      H    92      8.552      7.468      1.084  1
        1   669  .     9     1     1     A    92    92   GLY   HA2      H    92      4.090      4.091     -0.001  1
        1   670  .     9     1     1     A    92    92   GLY   HA3      H    92      3.618      4.091     -0.473  1
        1   671  .     9     1     1     A    92    92   GLY    CA      C    92     42.836     45.590     -2.754  1
        1   672  .     9     1     1     A    92    92   GLY     N      N    92    103.862    105.519     -1.657  1
        1   673  .     9     1     1     A    93    93   GLN     H      H    93      7.808      7.611      0.197  1
        1   674  .     9     1     1     A    93    93   GLN    HA      H    93      4.578      4.834     -0.256  1
        1   679  .     9     1     1     A    93    93   GLN    CA      C    93     50.918     54.304     -3.386  1
        1   680  .     9     1     1     A    93    93   GLN    CB      C    93     28.602     31.178     -2.576  1
        1   682  .     9     1     1     A    93    93   GLN     N      N    93    120.412    118.747      1.665  1
        1   683  .     9     1     1     A    94    94   LEU     H      H    94      8.414      8.477     -0.063  1
        1   684  .     9     1     1     A    94    94   LEU    HA      H    94      4.704      4.249      0.455  1
        1   693  .     9     1     1     A    94    94   LEU    CB      C    94     39.873     42.553     -2.680  1
        1   696  .     9     1     1     A    94    94   LEU     N      N    94    125.061    122.674      2.387  1
        1   697  .     9     1     1     A    95    95   ILE     H      H    95      9.181      8.627      0.554  1
        1   698  .     9     1     1     A    95    95   ILE    HA      H    95      4.371      4.946     -0.575  1
        1   708  .     9     1     1     A    95    95   ILE    CA      C    95     63.319     60.773      2.546  1
        1   709  .     9     1     1     A    95    95   ILE    CB      C    95     37.407     39.648     -2.241  1
        1   711  .     9     1     1     A    95    95   ILE     N      N    95    127.724    121.693      6.031  1
        1   712  .     9     1     1     A    96    96   THR     H      H    96      8.730      7.385      1.345  1
        1   713  .     9     1     1     A    96    96   THR    HA      H    96      4.411      4.406      0.005  1
        1   718  .     9     1     1     A    96    96   THR    CA      C    96     60.344     63.012     -2.668  1
        1   719  .     9     1     1     A    96    96   THR    CB      C    96     59.719     69.781    -10.062  1
        1   720  .     9     1     1     A    96    96   THR     N      N    96    124.240    118.611      5.629  1
        1   721  .     9     1     1     A    97    97   LEU     H      H    97      8.790      8.815     -0.025  1
        1   722  .     9     1     1     A    97    97   LEU    HA      H    97      4.400      4.992     -0.592  1
        1   732  .     9     1     1     A    97    97   LEU     N      N    97    126.147    124.692      1.455  1
        1   733  .     9     1     1     A    98    98   GLU     H      H    98      7.596      9.033     -1.437  1
        1   734  .     9     1     1     A    98    98   GLU    HA      H    98      5.102      5.170     -0.068  1
        1   739  .     9     1     1     A    98    98   GLU     N      N    98    116.937    127.425    -10.488  1
        1   740  .     9     1     1     A    99    99   SER     H      H    99      8.906      8.478      0.428  1
        1   741  .     9     1     1     A    99    99   SER    HA      H    99      4.504      5.289     -0.785  1
        1   744  .     9     1     1     A    99    99   SER    CA      C    99     54.010     56.209     -2.199  1
        1   745  .     9     1     1     A    99    99   SER    CB      C    99     63.876     65.835     -1.959  1
        1   746  .     9     1     1     A    99    99   SER     N      N    99    117.823    116.218      1.605  1
        1   747  .     9     1     1     A   100   100   GLY     H      H   100      7.250      7.834     -0.584  1
        1   748  .     9     1     1     A   100   100   GLY   HA2      H   100      4.872      3.860      1.012  1
        1   749  .     9     1     1     A   100   100   GLY   HA3      H   100      3.731      3.975     -0.244  1
        1   750  .     9     1     1     A   100   100   GLY     N      N   100    109.436    107.163      2.273  1
        1   751  .     9     1     1     A   101   101   GLU     H      H   101      9.661      8.197      1.464  1
        1   752  .     9     1     1     A   101   101   GLU    HA      H   101      5.643      4.485      1.158  1
        1   757  .     9     1     1     A   101   101   GLU    CA      C   101     52.584     55.237     -2.653  1
        1   758  .     9     1     1     A   101   101   GLU    CB      C   101     31.750     31.840     -0.090  1
        1   759  .     9     1     1     A   101   101   GLU     N      N   101    126.793    120.099      6.694  1
        1   760  .     9     1     1     A   102   102   PHE     H      H   102     10.441      8.355      2.086  1
        1   761  .     9     1     1     A   102   102   PHE    HA      H   102      5.248      5.177      0.071  1
        1   768  .     9     1     1     A   102   102   PHE    CA      C   102     53.537     56.017     -2.480  1
        1   769  .     9     1     1     A   102   102   PHE     N      N   102    131.837    123.057      8.780  1
        1   770  .     9     1     1     A   103   103   GLN     H      H   103      9.135      9.844     -0.709  1
        1   771  .     9     1     1     A   103   103   GLN    HA      H   103      5.205      5.027      0.178  1
        1   776  .     9     1     1     A   103   103   GLN    CA      C   103     50.925     54.625     -3.700  1
        1   777  .     9     1     1     A   103   103   GLN     N      N   103    127.720    125.836      1.884  1
        1   778  .     9     1     1     A   104   104   VAL     H      H   104      8.937      9.789     -0.852  1
        1   779  .     9     1     1     A   104   104   VAL    HA      H   104      4.780      5.111     -0.331  1
        1   787  .     9     1     1     A   104   104   VAL    CA      C   104     57.086     61.525     -4.439  1
        1   789  .     9     1     1     A   104   104   VAL     N      N   104    120.097    124.728     -4.631  1
        1   790  .     9     1     1     A   105   105   TYR     H      H   105      9.108      9.702     -0.594  1
        1   791  .     9     1     1     A   105   105   TYR    HA      H   105      4.834      5.177     -0.343  1
        1   798  .     9     1     1     A   105   105   TYR    CA      C   105     54.486     57.666     -3.180  1
        1   799  .     9     1     1     A   105   105   TYR     N      N   105    128.426    129.504     -1.078  1
        1   800  .     9     1     1     A   106   106   LYS     H      H   106      5.945      9.123     -3.178  1
        1   805  .     9     1     1     A   106   106   LYS     N      N   106    129.163    125.937      3.226  1
        1   806  .     9     1     1     A   107   107   GLN     H      H   107      8.526      8.125      0.401  1
        1   807  .     9     1     1     A   107   107   GLN    HA      H   107      5.160      5.488     -0.328  1
        1   812  .     9     1     1     A   107   107   GLN    CA      C   107     52.584     53.798     -1.214  1
        1   813  .     9     1     1     A   107   107   GLN    CB      C   107     26.175     29.294     -3.119  1
        1   814  .     9     1     1     A   107   107   GLN     N      N   107    125.978    124.366      1.612  1
        1   815  .     9     1     1     A   108   108   SER     H      H   108      8.621      9.865     -1.244  1
        1   816  .     9     1     1     A   108   108   SER    HA      H   108      4.403      4.193      0.210  1
        1   819  .     9     1     1     A   108   108   SER    CA      C   108     58.521     61.428     -2.907  1
        1   820  .     9     1     1     A   108   108   SER    CB      C   108     60.737     63.306     -2.569  1
        1   821  .     9     1     1     A   108   108   SER     N      N   108    117.542    113.585      3.957  1
        1   822  .     9     1     1     A   109   109   HIS     H      H   109     10.381      7.740      2.641  1
        1   823  .     9     1     1     A   109   109   HIS    HA      H   109      4.594      4.667     -0.073  1
        1   828  .     9     1     1     A   109   109   HIS    CA      C   109     51.743     57.199     -5.456  1
        1   829  .     9     1     1     A   109   109   HIS    CB      C   109     27.174     31.248     -4.074  1
        1   830  .     9     1     1     A   109   109   HIS     N      N   109    118.449    116.436      2.013  1
        1   831  .     9     1     1     A   110   110   SER     H      H   110      7.366      7.812     -0.446  1
        1   832  .     9     1     1     A   110   110   SER    HA      H   110      4.870      4.831      0.039  1
        1   835  .     9     1     1     A   110   110   SER    CB      C   110     62.986     65.442     -2.456  1
        1   836  .     9     1     1     A   110   110   SER     N      N   110    113.397    114.284     -0.887  1
        1   837  .     9     1     1     A   111   111   ALA     H      H   111      8.541      8.821     -0.280  1
        1   838  .     9     1     1     A   111   111   ALA    HA      H   111      4.826      4.831     -0.005  1
        1   842  .     9     1     1     A   111   111   ALA    CA      C   111     49.015     51.490     -2.475  1
        1   843  .     9     1     1     A   111   111   ALA    CB      C   111     20.256     22.747     -2.491  1
        1   844  .     9     1     1     A   111   111   ALA     N      N   111    117.786    122.609     -4.823  1
        1   845  .     9     1     1     A   112   112   LEU     H      H   112      8.529      8.994     -0.465  1
        1   846  .     9     1     1     A   112   112   LEU    HA      H   112      5.680      4.906      0.774  1
        1   855  .     9     1     1     A   112   112   LEU    CA      C   112     51.818     53.627     -1.809  1
        1   856  .     9     1     1     A   112   112   LEU     N      N   112    116.345    119.187     -2.842  1
        1   857  .     9     1     1     A   113   113   THR     H      H   113      8.758      8.821     -0.063  1
        1   858  .     9     1     1     A   113   113   THR    HA      H   113      5.563      5.304      0.259  1
        1   863  .     9     1     1     A   113   113   THR    CA      C   113     54.458     60.955     -6.497  1
        1   864  .     9     1     1     A   113   113   THR    CB      C   113     68.586     73.167     -4.581  1
        1   866  .     9     1     1     A   113   113   THR     N      N   113    110.469    118.100     -7.631  1
        1   867  .     9     1     1     A   114   114   ALA     H      H   114      8.829      8.650      0.179  1
        1   868  .     9     1     1     A   114   114   ALA    HA      H   114      4.466      5.042     -0.576  1
        1   872  .     9     1     1     A   114   114   ALA    CA      C   114     48.886     51.967     -3.081  1
        1   873  .     9     1     1     A   114   114   ALA    CB      C   114     21.583     21.642     -0.059  1
        1   874  .     9     1     1     A   114   114   ALA     N      N   114    121.456    123.920     -2.464  1
        1   875  .     9     1     1     A   115   115   LEU     H      H   115      8.407      8.628     -0.221  1
        1   876  .     9     1     1     A   115   115   LEU    HA      H   115      4.814      4.751      0.063  1
        1   886  .     9     1     1     A   115   115   LEU     N      N   115    119.223    120.357     -1.134  1
        1   887  .     9     1     1     A   116   116   GLN     H      H   116      9.720      9.395      0.325  1
        1   888  .     9     1     1     A   116   116   GLN    HA      H   116      5.312      5.339     -0.027  1
        1   893  .     9     1     1     A   116   116   GLN    CA      C   116     50.544     54.100     -3.556  1
        1   894  .     9     1     1     A   116   116   GLN     N      N   116    127.827    120.176      7.651  1
        1   895  .     9     1     1     A   117   117   THR     H      H   117      9.663      8.808      0.855  1
        1   896  .     9     1     1     A   117   117   THR    HA      H   117      4.198      5.159     -0.961  1
        1   901  .     9     1     1     A   117   117   THR    CA      C   117     64.037     60.810      3.227  1
        1   902  .     9     1     1     A   117   117   THR    CB      C   117     66.868     72.930     -6.062  1
        1   904  .     9     1     1     A   117   117   THR     N      N   117    128.929    118.688     10.241  1
        1   905  .     9     1     1     A   118   118   GLU     H      H   118      9.486      9.083      0.403  1
        1   906  .     9     1     1     A   118   118   GLU    HA      H   118      4.885      4.577      0.308  1
        1   911  .     9     1     1     A   118   118   GLU     N      N   118    123.497    121.696      1.801  1
        1   912  .     9     1     1     A   119   119   GLN     H      H   119      8.076      7.948      0.128  1
        1   913  .     9     1     1     A   119   119   GLN    HA      H   119      5.331      4.712      0.619  1
        1   916  .     9     1     1     A   119   119   GLN    CA      C   119     51.858     54.618     -2.760  1
        1   917  .     9     1     1     A   119   119   GLN     N      N   119    118.023    116.668      1.355  1
        1   918  .     9     1     1     A   120   120   GLU     H      H   120      9.078      9.208     -0.130  1
        1   919  .     9     1     1     A   120   120   GLU    HA      H   120      5.071      4.792      0.279  1
        1   924  .     9     1     1     A   120   120   GLU     N      N   120    118.433    121.252     -2.819  1
        1   925  .     9     1     1     A   121   121   GLN     H      H   121      7.711      8.640     -0.929  1
        1   926  .     9     1     1     A   121   121   GLN    HA      H   121      4.430      5.354     -0.924  1
        1   933  .     9     1     1     A   121   121   GLN    CA      C   121     53.996     54.550     -0.554  1
        1   934  .     9     1     1     A   121   121   GLN    CB      C   121     27.158     32.532     -5.374  1
        1   936  .     9     1     1     A   121   121   GLN     N      N   121    122.412    119.918      2.494  1
        1   938  .     9     1     1     A   122   122   ASP     H      H   122      8.675      9.854     -1.179  1
        1   939  .     9     1     1     A   122   122   ASP    HA      H   122      4.632      5.090     -0.458  1
        1   942  .     9     1     1     A   122   122   ASP    CA      C   122     48.797     51.157     -2.360  1
        1   943  .     9     1     1     A   122   122   ASP    CB      C   122     39.852     42.158     -2.306  1
        1   944  .     9     1     1     A   122   122   ASP     N      N   122    128.625    124.147      4.478  1
        1   945  .     9     1     1     A   123   123   PRO    CA      C   123     61.579     65.594     -4.015  1
        1   946  .     9     1     1     A   123   123   PRO    CB      C   123     29.597     31.494     -1.897  1
        1   948  .     9     1     1     A   124   124   GLU     H      H   124      8.297      8.750     -0.453  1
        1   949  .     9     1     1     A   124   124   GLU    HA      H   124      4.196      3.773      0.423  1
        1   954  .     9     1     1     A   124   124   GLU    CA      C   124     53.025     59.546     -6.521  1
        1   955  .     9     1     1     A   124   124   GLU    CB      C   124     27.927     29.491     -1.564  1
        1   957  .     9     1     1     A   124   124   GLU     N      N   124    115.538    117.610     -2.072  1
        1   958  .     9     1     1     A   125   125   HIS     H      H   125      7.419      8.058     -0.639  1
        1   959  .     9     1     1     A   125   125   HIS    HA      H   125      4.833      4.977     -0.144  1
        1   964  .     9     1     1     A   125   125   HIS    CA      C   125     51.886     54.149     -2.263  1
        1   965  .     9     1     1     A   125   125   HIS    CB      C   125     26.387     29.314     -2.927  1
        1   966  .     9     1     1     A   125   125   HIS     N      N   125    117.464    116.885      0.579  1
        1   967  .     9     1     1     A   126   126   SER     H      H   126      8.441      8.273      0.168  1
        1   968  .     9     1     1     A   126   126   SER    HA      H   126      4.261      4.767     -0.506  1
        1   971  .     9     1     1     A   126   126   SER    CA      C   126     57.988     61.563     -3.575  1
        1   972  .     9     1     1     A   126   126   SER     N      N   126    117.954    120.552     -2.598  1
        1   973  .     9     1     1     A   127   127   GLU     H      H   127      9.221      8.696      0.525  1
        1   974  .     9     1     1     A   127   127   GLU    HA      H   127      4.366      4.225      0.141  1
        1   979  .     9     1     1     A   127   127   GLU    CA      C   127     53.707     57.512     -3.805  1
        1   980  .     9     1     1     A   127   127   GLU    CB      C   127     25.492     28.754     -3.262  1
        1   981  .     9     1     1     A   127   127   GLU     N      N   127    120.404    117.030      3.374  1
        1   982  .     9     1     1     A   128   128   LYS     H      H   128      8.262      9.334     -1.072  1
        1   983  .     9     1     1     A   128   128   LYS    HA      H   128      4.661      4.404      0.257  1
        1   990  .     9     1     1     A   128   128   LYS    CA      C   128     52.264     56.066     -3.802  1
        1   991  .     9     1     1     A   128   128   LYS    CB      C   128     32.404     33.477     -1.073  1
        1   994  .     9     1     1     A   128   128   LYS     N      N   128    122.166    120.838      1.328  1
        1   995  .     9     1     1     A   129   129   MET     H      H   129      8.242      8.795     -0.553  1
        1   996  .     9     1     1     A   129   129   MET    HA      H   129      5.012      6.159     -1.147  1
        1  1001  .     9     1     1     A   129   129   MET    CA      C   129     50.958     53.449     -2.491  1
        1  1003  .     9     1     1     A   129   129   MET     N      N   129    119.422    120.759     -1.337  1
        1  1004  .     9     1     1     A   130   130   VAL     H      H   130      9.200      8.803      0.397  1
        1  1005  .     9     1     1     A   130   130   VAL    HA      H   130      4.609      4.704     -0.095  1
        1  1013  .     9     1     1     A   130   130   VAL    CA      C   130     56.296     60.601     -4.305  1
        1  1014  .     9     1     1     A   130   130   VAL    CB      C   130     32.606     32.709     -0.103  1
        1  1015  .     9     1     1     A   130   130   VAL     N      N   130    118.290    122.301     -4.011  1
        1  1016  .     9     1     1     A   131   131   ALA     H      H   131      8.368      8.653     -0.285  1
        1  1017  .     9     1     1     A   131   131   ALA    HA      H   131      4.654      5.224     -0.570  1
        1  1021  .     9     1     1     A   131   131   ALA    CA      C   131     49.739     50.575     -0.836  1
        1  1022  .     9     1     1     A   131   131   ALA    CB      C   131     15.351     21.261     -5.910  1
        1  1023  .     9     1     1     A   131   131   ALA     N      N   131    126.734    125.080      1.654  1
        1  1024  .     9     1     1     A   132   132   LYS     H      H   132      7.732      8.088     -0.356  1
        1  1025  .     9     1     1     A   132   132   LYS    HA      H   132      4.171      4.889     -0.718  1
        1  1028  .     9     1     1     A   132   132   LYS     N      N   132    127.309    122.404      4.905  1
        1  1029  .     9     1     1     A   133   133   ARG     H      H   133      8.193      8.666     -0.473  1
        1  1030  .     9     1     1     A   133   133   ARG    HA      H   133      5.073      4.703      0.370  1
        1  1038  .     9     1     1     A   133   133   ARG     N      N   133    122.190    122.656     -0.466  1
        1  1040  .     9     1     1     A   134   134   ARG     H      H   134      7.539      9.043     -1.504  1
        1  1041  .     9     1     1     A   134   134   ARG    HA      H   134      4.667      4.961     -0.294  1
        1  1049  .     9     1     1     A   134   134   ARG    CA      C   134     52.584     54.861     -2.277  1
        1  1050  .     9     1     1     A   134   134   ARG    CB      C   134     31.325     31.996     -0.671  1
        1  1052  .     9     1     1     A   134   134   ARG     N      N   134    121.632    125.713     -4.081  1
        1  1054  .     9     1     1     A   135   135   PHE     H      H   135      8.816      8.898     -0.082  1
        1  1055  .     9     1     1     A   135   135   PHE    HA      H   135      5.680      5.868     -0.188  1
        1  1062  .     9     1     1     A   135   135   PHE     N      N   135    125.107    120.748      4.359  1
        1  1063  .     9     1     1     A   136   136   ARG     H      H   136      7.741      9.743     -2.002  1
        1  1064  .     9     1     1     A   136   136   ARG    HA      H   136      4.402      4.735     -0.333  1
        1  1068  .     9     1     1     A   136   136   ARG     N      N   136    125.640    125.071      0.569  1
        1  1070  .     9     1     1     A   137   137   ILE     H      H   137      8.556      8.675     -0.119  1
        1  1071  .     9     1     1     A   137   137   ILE    HA      H   137      3.912      4.891     -0.979  1
        1  1076  .     9     1     1     A   137   137   ILE    CA      C   137     55.676     59.782     -4.106  1
        1  1079  .     9     1     1     A   137   137   ILE     N      N   137    122.891    122.040      0.851  1
        1  1080  .     9     1     1     A   138   138   GLY     H      H   138      8.676      9.420     -0.744  1
        1  1081  .     9     1     1     A   138   138   GLY   HA2      H   138      3.740      4.083     -0.343  1
        1  1082  .     9     1     1     A   138   138   GLY   HA3      H   138      2.982      4.107     -1.125  1
        1  1083  .     9     1     1     A   138   138   GLY    CA      C   138     41.908     46.027     -4.119  1
        1  1084  .     9     1     1     A   138   138   GLY     N      N   138    117.058    116.393      0.665  1
        1  1085  .     9     1     1     A   139   139   ASP     H      H   139      7.858      7.521      0.337  1
        1  1086  .     9     1     1     A   139   139   ASP    HA      H   139      4.753      4.543      0.210  1
        1  1089  .     9     1     1     A   139   139   ASP    CA      C   139     52.584     55.019     -2.435  1
        1  1090  .     9     1     1     A   139   139   ASP    CB      C   139     43.062     41.349      1.713  1
        1  1091  .     9     1     1     A   139   139   ASP     N      N   139    124.516    120.212      4.304  1
        1  1092  .     9     1     1     A   140   140   ILE     H      H   140      8.354      8.762     -0.408  1
        1  1093  .     9     1     1     A   140   140   ILE    HA      H   140      4.473      4.669     -0.196  1
        1  1103  .     9     1     1     A   140   140   ILE    CB      C   140     36.173     38.482     -2.309  1
        1  1105  .     9     1     1     A   140   140   ILE     N      N   140    120.679    125.429     -4.750  1
        1  1106  .     9     1     1     A   141   141   ALA     H      H   141      8.708      8.447      0.261  1
        1  1107  .     9     1     1     A   141   141   ALA    HA      H   141      4.862      5.959     -1.097  1
        1  1111  .     9     1     1     A   141   141   ALA    CA      C   141     47.968     50.312     -2.344  1
        1  1112  .     9     1     1     A   141   141   ALA    CB      C   141     21.733     21.888     -0.155  1
        1  1113  .     9     1     1     A   141   141   ALA     N      N   141    130.144    128.711      1.433  1
        1  1114  .     9     1     1     A   142   142   GLY     H      H   142      7.888      8.686     -0.798  1
        1  1115  .     9     1     1     A   142   142   GLY   HA2      H   142      4.519      3.827      0.692  1
        1  1116  .     9     1     1     A   142   142   GLY   HA3      H   142      3.634      4.452     -0.818  1
        1  1117  .     9     1     1     A   142   142   GLY     N      N   142    102.272    110.642     -8.370  1
        1  1118  .     9     1     1     A   143   143   GLU     H      H   143      8.068      8.099     -0.031  1
        1  1119  .     9     1     1     A   143   143   GLU    HA      H   143      4.577      4.708     -0.131  1
        1  1124  .     9     1     1     A   143   143   GLU     N      N   143    120.569    121.177     -0.608  1
        1  1125  .     9     1     1     A   144   144   HIS     H      H   144      8.478      8.695     -0.217  1
        1  1126  .     9     1     1     A   144   144   HIS    HA      H   144      4.968      4.845      0.123  1
        1  1131  .     9     1     1     A   144   144   HIS     N      N   144    124.275    120.153      4.122  1
        1  1132  .     9     1     1     A   145   145   THR     H      H   145      9.031      8.343      0.688  1
        1  1133  .     9     1     1     A   145   145   THR    HA      H   145      4.025      4.368     -0.343  1
        1  1138  .     9     1     1     A   145   145   THR    CA      C   145     61.247     62.548     -1.301  1
        1  1139  .     9     1     1     A   145   145   THR    CB      C   145     65.181     69.066     -3.885  1
        1  1141  .     9     1     1     A   145   145   THR     N      N   145    125.828    112.528     13.300  1
        1  1142  .     9     1     1     A   146   146   SER     H      H   146      9.077      7.728      1.349  1
        1  1143  .     9     1     1     A   146   146   SER    HA      H   146      4.684      4.405      0.279  1
        1  1145  .     9     1     1     A   146   146   SER    CA      C   146     56.067     59.624     -3.557  1
        1  1146  .     9     1     1     A   146   146   SER    CB      C   146     60.510     62.549     -2.039  1
        1  1147  .     9     1     1     A   146   146   SER     N      N   146    124.154    119.911      4.243  1
        1  1148  .     9     1     1     A   147   147   PHE     H      H   147      9.049      8.707      0.342  1
        1  1149  .     9     1     1     A   147   147   PHE    HA      H   147      4.022      4.078     -0.056  1
        1  1154  .     9     1     1     A   147   147   PHE     N      N   147    127.670    126.128      1.542  1
        1  1155  .     9     1     1     A   148   148   ASP     H      H   148      8.504      8.255      0.249  1
        1  1156  .     9     1     1     A   148   148   ASP    HA      H   148      4.422      4.585     -0.163  1
        1  1158  .     9     1     1     A   148   148   ASP    CA      C   148     52.584     55.293     -2.709  1
        1  1159  .     9     1     1     A   148   148   ASP    CB      C   148     37.800     40.518     -2.718  1
        1  1160  .     9     1     1     A   148   148   ASP     N      N   148    114.377    119.373     -4.996  1
        1  1161  .     9     1     1     A   149   149   LYS     H      H   149      7.380      8.826     -1.446  1
        1  1162  .     9     1     1     A   149   149   LYS    HA      H   149      4.487      4.540     -0.053  1
        1  1171  .     9     1     1     A   149   149   LYS    CA      C   149     51.735     56.791     -5.056  1
        1  1172  .     9     1     1     A   149   149   LYS    CB      C   149     30.162     33.325     -3.163  1
        1  1175  .     9     1     1     A   149   149   LYS     N      N   149    119.137    116.482      2.655  1
        1  1176  .     9     1     1     A   150   150   LEU     H      H   150      6.886      7.401     -0.515  1
        1  1177  .     9     1     1     A   150   150   LEU    HA      H   150      3.996      4.526     -0.530  1
        1  1186  .     9     1     1     A   150   150   LEU    CA      C   150     50.502     55.992     -5.490  1
        1  1187  .     9     1     1     A   150   150   LEU     N      N   150    120.614    119.639      0.975  1
        1  1188  .     9     1     1     A   151   151   PRO    CB      C   151     29.567     27.818      1.749  1
        1  1190  .     9     1     1     A   152   152   LYS     H      H   152      8.076      8.532     -0.456  1
        1  1191  .     9     1     1     A   152   152   LYS    HA      H   152      4.346      4.269      0.077  1
        1  1195  .     9     1     1     A   152   152   LYS    CA      C   152     53.182     58.584     -5.402  1
        1  1196  .     9     1     1     A   152   152   LYS    CB      C   152     31.487     32.591     -1.104  1
        1  1198  .     9     1     1     A   152   152   LYS     N      N   152    118.133    122.370     -4.237  1
        1  1199  .     9     1     1     A   153   153   ASP     H      H   153      7.982      8.323     -0.341  1
        1  1200  .     9     1     1     A   153   153   ASP    HA      H   153      4.402      4.967     -0.565  1
        1  1203  .     9     1     1     A   153   153   ASP    CA      C   153     52.584     52.822     -0.238  1
        1  1204  .     9     1     1     A   153   153   ASP    CB      C   153     37.762     41.827     -4.065  1
        1  1205  .     9     1     1     A   153   153   ASP     N      N   153    115.735    116.566     -0.831  1
        1  1206  .     9     1     1     A   154   154   VAL     H      H   154      6.987      7.082     -0.095  1
        1  1207  .     9     1     1     A   154   154   VAL    HA      H   154      4.406      4.341      0.065  1
        1  1215  .     9     1     1     A   154   154   VAL    CA      C   154     58.408     59.354     -0.946  1
        1  1216  .     9     1     1     A   154   154   VAL    CB      C   154     32.617     33.799     -1.182  1
        1  1217  .     9     1     1     A   154   154   VAL     N      N   154    116.266    120.673     -4.407  1
        1  1218  .     9     1     1     A   155   155   MET     H      H   155      8.444      8.367      0.077  1
        1  1219  .     9     1     1     A   155   155   MET    HA      H   155      5.416      4.957      0.459  1
        1  1224  .     9     1     1     A   155   155   MET    CA      C   155     51.183     53.928     -2.745  1
        1  1226  .     9     1     1     A   155   155   MET     N      N   155    124.950    122.870      2.080  1
        1  1227  .     9     1     1     A   156   156   ALA     H      H   156      9.226      9.539     -0.313  1
        1  1228  .     9     1     1     A   156   156   ALA    HA      H   156      4.693      5.195     -0.502  1
        1  1232  .     9     1     1     A   156   156   ALA    CA      C   156     48.379     50.566     -2.187  1
        1  1233  .     9     1     1     A   156   156   ALA    CB      C   156     21.051     22.024     -0.973  1
        1  1234  .     9     1     1     A   156   156   ALA     N      N   156    129.938    126.478      3.460  1
        1  1235  .     9     1     1     A   157   157   THR     H      H   157      8.554      8.777     -0.223  1
        1  1236  .     9     1     1     A   157   157   THR    HA      H   157      4.839      4.798      0.041  1
        1  1241  .     9     1     1     A   157   157   THR    CA      C   157     59.555     62.454     -2.899  1
        1  1242  .     9     1     1     A   157   157   THR    CB      C   157     68.575     69.985     -1.410  1
        1  1244  .     9     1     1     A   157   157   THR     N      N   157    118.815    118.804      0.011  1
        1  1245  .     9     1     1     A   158   158   TYR     H      H   158      9.974      9.669      0.305  1
        1  1246  .     9     1     1     A   158   158   TYR    HA      H   158      4.435      5.302     -0.867  1
        1  1253  .     9     1     1     A   158   158   TYR     N      N   158    126.958    125.637      1.321  1
        1  1254  .     9     1     1     A   159   159   ARG     H      H   159      8.909      9.055     -0.146  1
        1  1255  .     9     1     1     A   159   159   ARG    HA      H   159      5.444      5.425      0.019  1
        1  1263  .     9     1     1     A   159   159   ARG    CA      C   159     51.933     54.631     -2.698  1
        1  1264  .     9     1     1     A   159   159   ARG     N      N   159    121.721    121.211      0.510  1
        1  1266  .     9     1     1     A   160   160   GLY     H      H   160      8.910      8.289      0.621  1
        1  1267  .     9     1     1     A   160   160   GLY   HA2      H   160      4.904      4.418      0.486  1
        1  1268  .     9     1     1     A   160   160   GLY   HA3      H   160      4.484      4.503     -0.019  1
        1  1269  .     9     1     1     A   160   160   GLY     N      N   160    113.921    107.130      6.791  1
        1  1270  .     9     1     1     A   161   161   THR     H      H   161      9.110      9.589     -0.479  1
        1  1271  .     9     1     1     A   161   161   THR    HA      H   161      4.810      5.402     -0.592  1
        1  1276  .     9     1     1     A   161   161   THR    CA      C   161     59.603     61.246     -1.643  1
        1  1277  .     9     1     1     A   161   161   THR    CB      C   161     69.909     72.274     -2.365  1
        1  1279  .     9     1     1     A   161   161   THR     N      N   161    126.813    115.550     11.263  1
        1  1280  .     9     1     1     A   162   162   ALA     H      H   162      7.137     10.063     -2.926  1
        1  1281  .     9     1     1     A   162   162   ALA    HA      H   162      5.361      5.245      0.116  1
        1  1285  .     9     1     1     A   162   162   ALA    CA      C   162     46.573     50.844     -4.271  1
        1  1286  .     9     1     1     A   162   162   ALA    CB      C   162     20.959     23.763     -2.804  1
        1  1287  .     9     1     1     A   162   162   ALA     N      N   162    128.111    124.055      4.056  1
        1  1288  .     9     1     1     A   163   163   PHE     H      H   163      8.587      8.580      0.007  1
        1  1289  .     9     1     1     A   163   163   PHE    HA      H   163      5.538      5.085      0.453  1
        1  1296  .     9     1     1     A   163   163   PHE     N      N   163    117.349    114.420      2.929  1
        1  1297  .     9     1     1     A   164   164   GLY     H      H   164      8.650      8.407      0.243  1
        1  1298  .     9     1     1     A   164   164   GLY   HA2      H   164      4.210      3.931      0.279  1
        1  1299  .     9     1     1     A   164   164   GLY   HA3      H   164      3.285      4.008     -0.723  1
        1  1300  .     9     1     1     A   164   164   GLY    CA      C   164     40.377     44.966     -4.589  1
        1  1301  .     9     1     1     A   164   164   GLY     N      N   164    108.839    109.035     -0.196  1
        1  1302  .     9     1     1     A   165   165   SER     H      H   165      7.684      9.338     -1.654  1
        1  1303  .     9     1     1     A   165   165   SER    HA      H   165      3.458      3.646     -0.188  1
        1  1304  .     9     1     1     A   165   165   SER     N      N   165    116.037    116.909     -0.872  1
        1  1305  .     9     1     1     A   166   166   ASP     H      H   166      9.718      8.397      1.321  1
        1  1306  .     9     1     1     A   166   166   ASP    HA      H   166      4.281      4.492     -0.211  1
        1  1309  .     9     1     1     A   166   166   ASP    CA      C   166     52.584     56.187     -3.603  1
        1  1310  .     9     1     1     A   166   166   ASP     N      N   166    125.166    120.576      4.590  1
        1  1311  .     9     1     1     A   167   167   ASP     H      H   167      7.655      7.844     -0.189  1
        1  1312  .     9     1     1     A   167   167   ASP    HA      H   167      4.666      5.000     -0.334  1
        1  1315  .     9     1     1     A   167   167   ASP    CB      C   167     38.948     42.887     -3.939  1
        1  1316  .     9     1     1     A   167   167   ASP     N      N   167    117.491    119.428     -1.937  1
        1  1317  .     9     1     1     A   168   168   ALA     H      H   168      8.585      8.375      0.210  1
        1  1318  .     9     1     1     A   168   168   ALA    HA      H   168      5.012      4.805      0.207  1
        1  1322  .     9     1     1     A   168   168   ALA    CA      C   168     47.485     51.218     -3.733  1
        1  1323  .     9     1     1     A   168   168   ALA     N      N   168    128.834    121.327      7.507  1
        1  1324  .     9     1     1     A   169   169   GLY     H      H   169      8.472      8.035      0.437  1
        1  1325  .     9     1     1     A   169   169   GLY   HA2      H   169      4.404      4.076      0.328  1
        1  1326  .     9     1     1     A   169   169   GLY   HA3      H   169      4.051      4.368     -0.317  1
        1  1327  .     9     1     1     A   169   169   GLY    CA      C   169     43.257     44.334     -1.077  1
        1  1328  .     9     1     1     A   169   169   GLY     N      N   169    107.133    107.465     -0.332  1
        1  1329  .     9     1     1     A   170   170   GLY     H      H   170      7.229      6.985      0.244  1
        1  1330  .     9     1     1     A   170   170   GLY   HA2      H   170      4.223      4.098      0.125  1
        1  1331  .     9     1     1     A   170   170   GLY   HA3      H   170      3.781      4.099     -0.318  1
        1  1332  .     9     1     1     A   170   170   GLY    CA      C   170     43.310     45.127     -1.817  1
        1  1333  .     9     1     1     A   170   170   GLY     N      N   170    107.542    108.020     -0.478  1
        1  1334  .     9     1     1     A   171   171   LYS     H      H   171      9.641      8.671      0.970  1
        1  1335  .     9     1     1     A   171   171   LYS    HA      H   171      5.129      5.152     -0.023  1
        1  1342  .     9     1     1     A   171   171   LYS    CA      C   171     51.355     54.972     -3.617  1
        1  1343  .     9     1     1     A   171   171   LYS     N      N   171    124.322    120.630      3.692  1
        1  1344  .     9     1     1     A   172   172   LEU     H      H   172      7.764      8.615     -0.851  1
        1  1345  .     9     1     1     A   172   172   LEU    HA      H   172      4.973      5.623     -0.650  1
        1  1353  .     9     1     1     A   172   172   LEU    CA      C   172     50.348     53.465     -3.117  1
        1  1354  .     9     1     1     A   172   172   LEU     N      N   172    126.389    120.669      5.720  1
        1  1355  .     9     1     1     A   173   173   THR     H      H   173      8.321      8.590     -0.269  1
        1  1356  .     9     1     1     A   173   173   THR    HA      H   173      5.017      4.911      0.106  1
        1  1361  .     9     1     1     A   173   173   THR    CA      C   173     59.149     62.191     -3.042  1
        1  1362  .     9     1     1     A   173   173   THR    CB      C   173     67.449     69.733     -2.284  1
        1  1364  .     9     1     1     A   173   173   THR     N      N   173    123.553    118.961      4.592  1
        1  1365  .     9     1     1     A   174   174   TYR     H      H   174      9.367     10.048     -0.681  1
        1  1366  .     9     1     1     A   174   174   TYR    HA      H   174      4.660      5.259     -0.599  1
        1  1373  .     9     1     1     A   174   174   TYR    CB      C   174     41.267     41.564     -0.297  1
        1  1374  .     9     1     1     A   174   174   TYR     N      N   174    129.583    126.834      2.749  1
        1  1375  .     9     1     1     A   175   175   THR     H      H   175      8.529      8.596     -0.067  1
        1  1376  .     9     1     1     A   175   175   THR    HA      H   175      5.388      5.158      0.230  1
        1  1381  .     9     1     1     A   175   175   THR    CA      C   175     58.216     61.722     -3.506  1
        1  1382  .     9     1     1     A   175   175   THR    CB      C   175     68.575     71.182     -2.607  1
        1  1384  .     9     1     1     A   175   175   THR     N      N   175    125.967    115.298     10.669  1
        1  1385  .     9     1     1     A   176   176   ILE     H      H   176      9.139      8.837      0.302  1
        1  1386  .     9     1     1     A   176   176   ILE    HA      H   176      4.382      5.217     -0.835  1
        1  1395  .     9     1     1     A   176   176   ILE    CA      C   176     58.006     58.985     -0.979  1
        1  1396  .     9     1     1     A   176   176   ILE    CB      C   176     38.881     42.082     -3.201  1
        1  1400  .     9     1     1     A   176   176   ILE     N      N   176    123.715    120.324      3.391  1
        1  1401  .     9     1     1     A   177   177   ASP     H      H   177      8.501      9.509     -1.008  1
        1  1402  .     9     1     1     A   177   177   ASP    HA      H   177      5.011      5.442     -0.431  1
        1  1405  .     9     1     1     A   177   177   ASP    CA      C   177     49.089     52.928     -3.839  1
        1  1406  .     9     1     1     A   177   177   ASP    CB      C   177     39.282     42.661     -3.379  1
        1  1407  .     9     1     1     A   177   177   ASP     N      N   177    125.978    121.420      4.558  1
        1  1408  .     9     1     1     A   178   178   PHE     H      H   178      8.913      9.938     -1.025  1
        1  1409  .     9     1     1     A   178   178   PHE    HA      H   178      3.993      4.097     -0.104  1
        1  1414  .     9     1     1     A   178   178   PHE    CB      C   178     34.588     39.438     -4.850  1
        1  1415  .     9     1     1     A   178   178   PHE     N      N   178    123.522    121.350      2.172  1
        1  1416  .     9     1     1     A   179   179   ALA     H      H   179      8.487      8.223      0.264  1
        1  1417  .     9     1     1     A   179   179   ALA    HA      H   179      4.528      4.400      0.128  1
        1  1421  .     9     1     1     A   179   179   ALA    CA      C   179     52.584     55.665     -3.081  1
        1  1422  .     9     1     1     A   179   179   ALA    CB      C   179     15.666     18.743     -3.077  1
        1  1423  .     9     1     1     A   179   179   ALA     N      N   179    124.061    123.568      0.493  1
        1  1424  .     9     1     1     A   180   180   ALA     H      H   180      7.162      8.129     -0.967  1
        1  1425  .     9     1     1     A   180   180   ALA    HA      H   180      4.313      4.294      0.019  1
        1  1429  .     9     1     1     A   180   180   ALA    CA      C   180     49.006     52.696     -3.690  1
        1  1430  .     9     1     1     A   180   180   ALA    CB      C   180     16.933     17.762     -0.829  1
        1  1431  .     9     1     1     A   180   180   ALA     N      N   180    119.710    119.298      0.412  1
        1  1432  .     9     1     1     A   181   181   LYS     H      H   181      8.092      8.634     -0.542  1
        1  1433  .     9     1     1     A   181   181   LYS    HA      H   181      3.457      4.729     -1.272  1
        1  1440  .     9     1     1     A   181   181   LYS    CA      C   181     54.783     56.127     -1.344  1
        1  1441  .     9     1     1     A   181   181   LYS    CB      C   181     27.088     34.139     -7.051  1
        1  1444  .     9     1     1     A   181   181   LYS     N      N   181    114.996    115.741     -0.745  1
        1  1445  .     9     1     1     A   182   182   GLN     H      H   182      7.532      8.126     -0.594  1
        1  1446  .     9     1     1     A   182   182   GLN    HA      H   182      5.304      4.804      0.500  1
        1  1453  .     9     1     1     A   182   182   GLN    CA      C   182     51.473     55.202     -3.729  1
        1  1454  .     9     1     1     A   182   182   GLN    CB      C   182     31.585     32.745     -1.160  1
        1  1455  .     9     1     1     A   182   182   GLN     N      N   182    115.064    117.378     -2.314  1
        1  1457  .     9     1     1     A   183   183   GLY     H      H   183      9.026      8.216      0.810  1
        1  1458  .     9     1     1     A   183   183   GLY   HA2      H   183      5.376      4.524      0.852  1
        1  1459  .     9     1     1     A   183   183   GLY   HA3      H   183      3.567      4.886     -1.319  1
        1  1460  .     9     1     1     A   183   183   GLY    CA      C   183     42.361     44.684     -2.323  1
        1  1461  .     9     1     1     A   183   183   GLY     N      N   183    111.505    109.327      2.178  1
        1  1462  .     9     1     1     A   184   184   HIS     H      H   184      7.508      8.448     -0.940  1
        1  1463  .     9     1     1     A   184   184   HIS    HA      H   184      4.304      5.009     -0.705  1
        1  1467  .     9     1     1     A   184   184   HIS    CA      C   184     52.793     55.657     -2.864  1
        1  1468  .     9     1     1     A   184   184   HIS    CB      C   184     27.906     33.271     -5.365  1
        1  1469  .     9     1     1     A   184   184   HIS     N      N   184    111.297    119.337     -8.040  1
        1  1470  .     9     1     1     A   185   185   GLY     H      H   185      9.160      8.067      1.093  1
        1  1471  .     9     1     1     A   185   185   GLY   HA2      H   185      4.464      3.478      0.986  1
        1  1472  .     9     1     1     A   185   185   GLY   HA3      H   185      4.117      4.078      0.039  1
        1  1473  .     9     1     1     A   185   185   GLY    CA      C   185     44.212     44.761     -0.549  1
        1  1474  .     9     1     1     A   185   185   GLY     N      N   185    107.398    111.657     -4.259  1
        1  1475  .     9     1     1     A   186   186   LYS     H      H   186      9.170      8.753      0.417  1
        1  1476  .     9     1     1     A   186   186   LYS    HA      H   186      4.925      4.983     -0.058  1
        1  1481  .     9     1     1     A   186   186   LYS    CB      C   186     33.642     35.884     -2.242  1
        1  1482  .     9     1     1     A   186   186   LYS     N      N   186    122.690    116.493      6.197  1
        1  1483  .     9     1     1     A   187   187   ILE     H      H   187      8.444      8.488     -0.044  1
        1  1484  .     9     1     1     A   187   187   ILE    HA      H   187      4.626      4.877     -0.251  1
        1  1487  .     9     1     1     A   187   187   ILE     N      N   187    124.320    124.872     -0.552  1
        1  1488  .     9     1     1     A   188   188   GLU     H      H   188      8.590     10.005     -1.415  1
        1  1489  .     9     1     1     A   188   188   GLU    HA      H   188      4.650      5.481     -0.831  1
        1  1495  .     9     1     1     A   188   188   GLU     N      N   188    122.575    127.059     -4.484  1
        1  1496  .     9     1     1     A   189   189   HIS     H      H   189      8.726      8.574      0.152  1
        1  1497  .     9     1     1     A   189   189   HIS    HA      H   189      4.055      4.750     -0.695  1
        1  1501  .     9     1     1     A   189   189   HIS    CA      C   189     54.623     57.023     -2.400  1
        1  1502  .     9     1     1     A   189   189   HIS    CB      C   189     24.997     31.497     -6.500  1
        1  1503  .     9     1     1     A   189   189   HIS     N      N   189    111.381    119.998     -8.617  1
        1  1504  .     9     1     1     A   190   190   LEU     H      H   190      9.715      7.977      1.738  1
        1  1505  .     9     1     1     A   190   190   LEU    HA      H   190      4.379      4.496     -0.117  1
        1  1515  .     9     1     1     A   190   190   LEU     N      N   190    124.648    116.099      8.549  1
        1  1516  .     9     1     1     A   191   191   LYS     H      H   191     10.099      8.413      1.686  1
        1  1517  .     9     1     1     A   191   191   LYS    HA      H   191      3.736      4.539     -0.803  1
        1  1524  .     9     1     1     A   191   191   LYS    CA      C   191     55.815     55.526      0.289  1
        1  1525  .     9     1     1     A   191   191   LYS    CB      C   191     30.201     33.397     -3.196  1
        1  1527  .     9     1     1     A   191   191   LYS     N      N   191    123.618    116.714      6.904  1
        1  1528  .     9     1     1     A   192   192   SER     H      H   192      6.991      7.417     -0.426  1
        1  1529  .     9     1     1     A   192   192   SER    HA      H   192      4.743      4.501      0.242  1
        1  1532  .     9     1     1     A   192   192   SER    CA      C   192     51.974     57.337     -5.363  1
        1  1533  .     9     1     1     A   192   192   SER    CB      C   192     60.005     63.678     -3.673  1
        1  1534  .     9     1     1     A   192   192   SER     N      N   192    115.071    117.865     -2.794  1
        1  1535  .     9     1     1     A   193   193   PRO    CB      C   193     29.607     31.404     -1.797  1
        1  1537  .     9     1     1     A   194   194   GLU     H      H   194      8.213      8.038      0.175  1
        1  1538  .     9     1     1     A   194   194   GLU    HA      H   194      3.063      4.509     -1.446  1
        1  1543  .     9     1     1     A   194   194   GLU    CA      C   194     54.185     55.341     -1.156  1
        1  1545  .     9     1     1     A   194   194   GLU     N      N   194    114.055    118.071     -4.016  1
        1  1546  .     9     1     1     A   195   195   LEU     H      H   195      7.082      7.582     -0.500  1
        1  1547  .     9     1     1     A   195   195   LEU    HA      H   195      4.027      4.059     -0.032  1
        1  1557  .     9     1     1     A   195   195   LEU    CA      C   195     51.361     57.861     -6.500  1
        1  1558  .     9     1     1     A   195   195   LEU    CB      C   195     38.950     41.803     -2.853  1
        1  1561  .     9     1     1     A   195   195   LEU     N      N   195    113.898    121.395     -7.497  1
        1  1562  .     9     1     1     A   196   196   ASN     H      H   196      7.060      7.600     -0.540  1
        1  1563  .     9     1     1     A   196   196   ASN    HA      H   196      4.638      5.571     -0.933  1
        1  1567  .     9     1     1     A   196   196   ASN     N      N   196    119.196    114.533      4.663  1
        1  1568  .     9     1     1     A   197   197   VAL     H      H   197      7.244      9.032     -1.788  1
        1  1569  .     9     1     1     A   197   197   VAL    HA      H   197      4.540      4.742     -0.202  1
        1  1577  .     9     1     1     A   197   197   VAL    CA      C   197     57.176     60.165     -2.989  1
        1  1578  .     9     1     1     A   197   197   VAL     N      N   197    113.621    120.032     -6.411  1
        1  1579  .     9     1     1     A   198   198   ASP     H      H   198      8.881      9.181     -0.300  1
        1  1580  .     9     1     1     A   198   198   ASP    HA      H   198      4.894      4.934     -0.040  1
        1  1581  .     9     1     1     A   198   198   ASP     N      N   198    118.852    124.471     -5.619  1
        1  1582  .     9     1     1     A   199   199   LEU     H      H   199      8.498      8.436      0.062  1
        1  1583  .     9     1     1     A   199   199   LEU    HA      H   199      4.317      4.169      0.148  1
        1  1591  .     9     1     1     A   199   199   LEU     N      N   199    124.078    125.632     -1.554  1
        1  1592  .     9     1     1     A   200   200   ALA     H      H   200      8.386      7.994      0.392  1
        1  1593  .     9     1     1     A   200   200   ALA    HA      H   200      4.295      4.267      0.028  1
        1  1597  .     9     1     1     A   200   200   ALA    CA      C   200     50.044     50.624     -0.580  1
        1  1598  .     9     1     1     A   200   200   ALA    CB      C   200     17.985     22.011     -4.026  1
        1  1599  .     9     1     1     A   200   200   ALA     N      N   200    127.315    124.520      2.795  1
        1  1600  .     9     1     1     A   201   201   VAL     H      H   201      8.007      8.621     -0.614  1
        1  1601  .     9     1     1     A   201   201   VAL    HA      H   201      4.577      4.784     -0.207  1
        1  1609  .     9     1     1     A   201   201   VAL    CA      C   201     60.004     60.481     -0.477  1
        1  1610  .     9     1     1     A   201   201   VAL    CB      C   201     28.863     36.193     -7.330  1
        1  1611  .     9     1     1     A   201   201   VAL     N      N   201    119.409    121.899     -2.490  1
        1  1612  .     9     1     1     A   202   202   ALA     H      H   202      8.789      9.255     -0.466  1
        1  1613  .     9     1     1     A   202   202   ALA    HA      H   202      4.630      5.553     -0.923  1
        1  1617  .     9     1     1     A   202   202   ALA    CA      C   202     48.200     50.178     -1.978  1
        1  1618  .     9     1     1     A   202   202   ALA     N      N   202    131.745    127.187      4.558  1
        1  1619  .     9     1     1     A   203   203   TYR     H      H   203      8.522      9.267     -0.745  1
        1  1620  .     9     1     1     A   203   203   TYR    HA      H   203      5.391      5.704     -0.313  1
        1  1627  .     9     1     1     A   203   203   TYR    CA      C   203     54.648     57.487     -2.839  1
        1  1628  .     9     1     1     A   203   203   TYR    CB      C   203     37.315     40.072     -2.757  1
        1  1629  .     9     1     1     A   203   203   TYR     N      N   203    117.786    122.174     -4.388  1
        1  1630  .     9     1     1     A   204   204   ILE     H      H   204      8.209      8.323     -0.114  1
        1  1631  .     9     1     1     A   204   204   ILE    HA      H   204      4.393      4.813     -0.420  1
        1  1641  .     9     1     1     A   204   204   ILE    CB      C   204     36.807     40.403     -3.596  1
        1  1644  .     9     1     1     A   204   204   ILE     N      N   204    120.602    123.289     -2.687  1
        1  1645  .     9     1     1     A   205   205   LYS     H      H   205      9.340      8.818      0.522  1
        1  1646  .     9     1     1     A   205   205   LYS    HA      H   205      4.756      4.523      0.233  1
        1  1651  .     9     1     1     A   205   205   LYS    CA      C   205     50.844     60.885    -10.041  1
        1  1652  .     9     1     1     A   205   205   LYS     N      N   205    127.960    124.594      3.366  1
        1  1653  .     9     1     1     A   207   207   ASP     H      H   207      8.436      8.614     -0.178  1
        1  1654  .     9     1     1     A   207   207   ASP    HA      H   207      4.692      4.568      0.124  1
        1  1657  .     9     1     1     A   207   207   ASP    CA      C   207     48.789     54.412     -5.623  1
        1  1658  .     9     1     1     A   207   207   ASP    CB      C   207     38.377     40.779     -2.402  1
        1  1659  .     9     1     1     A   207   207   ASP     N      N   207    123.098    125.487     -2.389  1
        1  1660  .     9     1     1     A   208   208   GLU     H      H   208      8.880      8.736      0.144  1
        1  1661  .     9     1     1     A   208   208   GLU    HA      H   208      3.994      4.160     -0.166  1
        1  1666  .     9     1     1     A   208   208   GLU    CA      C   208     56.123     57.204     -1.081  1
        1  1667  .     9     1     1     A   208   208   GLU    CB      C   208     25.794     29.579     -3.785  1
        1  1669  .     9     1     1     A   208   208   GLU     N      N   208    119.042    119.739     -0.697  1
        1  1670  .     9     1     1     A   209   209   LYS     H      H   209      7.681      7.758     -0.077  1
        1  1671  .     9     1     1     A   209   209   LYS    HA      H   209      4.141      4.396     -0.255  1
        1  1680  .     9     1     1     A   209   209   LYS     N      N   209    119.252    118.276      0.976  1
        1  1681  .     9     1     1     A   210   210   HIS     H      H   210      8.177      7.208      0.969  1
        1  1682  .     9     1     1     A   210   210   HIS    HA      H   210      3.825      4.620     -0.795  1
        1  1687  .     9     1     1     A   210   210   HIS    CA      C   210     54.205     54.701     -0.496  1
        1  1688  .     9     1     1     A   210   210   HIS    CB      C   210     23.439     30.629     -7.190  1
        1  1689  .     9     1     1     A   210   210   HIS     N      N   210    112.758    112.979     -0.221  1
        1  1690  .     9     1     1     A   211   211   HIS     H      H   211      8.758      7.314      1.444  1
        1  1691  .     9     1     1     A   211   211   HIS    HA      H   211      5.041      4.897      0.144  1
        1  1695  .     9     1     1     A   211   211   HIS    CA      C   211     50.450     54.555     -4.105  1
        1  1696  .     9     1     1     A   211   211   HIS    CB      C   211     25.703     33.321     -7.618  1
        1  1697  .     9     1     1     A   211   211   HIS     N      N   211    119.552    118.386      1.166  1
        1  1698  .     9     1     1     A   212   212   ALA     H      H   212      8.556      7.891      0.665  1
        1  1699  .     9     1     1     A   212   212   ALA    HA      H   212      4.712      4.550      0.162  1
        1  1703  .     9     1     1     A   212   212   ALA    CA      C   212     49.886     51.020     -1.134  1
        1  1704  .     9     1     1     A   212   212   ALA    CB      C   212     18.860     19.547     -0.687  1
        1  1705  .     9     1     1     A   212   212   ALA     N      N   212    123.780    122.835      0.945  1
        1  1706  .     9     1     1     A   213   213   VAL     H      H   213      9.338      7.854      1.484  1
        1  1707  .     9     1     1     A   213   213   VAL    HA      H   213      5.074      4.907      0.167  1
        1  1715  .     9     1     1     A   213   213   VAL    CA      C   213     57.486     60.656     -3.170  1
        1  1716  .     9     1     1     A   213   213   VAL    CB      C   213     33.938     34.811     -0.873  1
        1  1717  .     9     1     1     A   213   213   VAL     N      N   213    124.742    119.570      5.172  1
        1  1718  .     9     1     1     A   214   214   ILE     H      H   214      8.962      9.045     -0.083  1
        1  1719  .     9     1     1     A   214   214   ILE    HA      H   214      4.434      4.128      0.306  1
        1  1726  .     9     1     1     A   214   214   ILE     N      N   214    122.881    126.562     -3.681  1
        1  1727  .     9     1     1     A   215   215   SER     H      H   215      8.558      8.462      0.096  1
        1  1728  .     9     1     1     A   215   215   SER    HA      H   215      5.001      5.343     -0.342  1
        1  1731  .     9     1     1     A   215   215   SER    CA      C   215     53.230     57.212     -3.982  1
        1  1732  .     9     1     1     A   215   215   SER    CB      C   215     62.077     64.977     -2.900  1
        1  1733  .     9     1     1     A   215   215   SER     N      N   215    122.891    124.690     -1.799  1
        1  1734  .     9     1     1     A   216   216   GLY     H      H   216      7.282      9.461     -2.179  1
        1  1735  .     9     1     1     A   216   216   GLY   HA2      H   216      4.515      4.365      0.150  1
        1  1736  .     9     1     1     A   216   216   GLY   HA3      H   216      3.473      4.388     -0.915  1
        1  1737  .     9     1     1     A   216   216   GLY    CA      C   216     42.816     45.951     -3.135  1
        1  1738  .     9     1     1     A   216   216   GLY     N      N   216    110.899    112.140     -1.241  1
        1  1739  .     9     1     1     A   217   217   SER     H      H   217      8.673      8.711     -0.038  1
        1  1740  .     9     1     1     A   217   217   SER    HA      H   217      5.127      5.314     -0.187  1
        1  1743  .     9     1     1     A   217   217   SER    CA      C   217     56.266     56.707     -0.441  1
        1  1744  .     9     1     1     A   217   217   SER     N      N   217    117.164    114.589      2.575  1
        1  1745  .     9     1     1     A   218   218   VAL     H      H   218      7.451      8.699     -1.248  1
        1  1746  .     9     1     1     A   218   218   VAL    HA      H   218      5.128      4.354      0.774  1
        1  1754  .     9     1     1     A   218   218   VAL    CA      C   218     56.637     61.906     -5.269  1
        1  1755  .     9     1     1     A   218   218   VAL     N      N   218    117.826    123.963     -6.137  1
        1  1756  .     9     1     1     A   219   219   LEU     H      H   219      9.022      8.932      0.090  1
        1  1757  .     9     1     1     A   219   219   LEU    HA      H   219      5.387      5.035      0.352  1
        1  1767  .     9     1     1     A   219   219   LEU    CA      C   219     50.450     53.716     -3.266  1
        1  1768  .     9     1     1     A   219   219   LEU     N      N   219    124.820    127.300     -2.480  1
        1  1769  .     9     1     1     A   220   220   TYR     H      H   220      8.816      9.184     -0.368  1
        1  1770  .     9     1     1     A   220   220   TYR    HA      H   220      4.834      5.429     -0.595  1
        1  1777  .     9     1     1     A   220   220   TYR     N      N   220    121.249    126.000     -4.751  1
        1  1778  .     9     1     1     A   221   221   ASN     H      H   221      9.191      8.640      0.551  1
        1  1779  .     9     1     1     A   221   221   ASN    HA      H   221      4.048      4.701     -0.653  1
        1  1784  .     9     1     1     A   221   221   ASN    CA      C   221     51.647     54.409     -2.762  1
        1  1785  .     9     1     1     A   221   221   ASN    CB      C   221     36.640     38.010     -1.370  1
        1  1786  .     9     1     1     A   221   221   ASN     N      N   221    129.865    124.779      5.086  1
        1  1788  .     9     1     1     A   222   222   GLN     H      H   222      8.468      7.749      0.719  1
        1  1789  .     9     1     1     A   222   222   GLN    HA      H   222      3.671      4.342     -0.671  1
        1  1794  .     9     1     1     A   222   222   GLN    CA      C   222     55.075     57.518     -2.443  1
        1  1795  .     9     1     1     A   222   222   GLN    CB      C   222     24.663     30.388     -5.725  1
        1  1797  .     9     1     1     A   222   222   GLN     N      N   222    108.367    117.933     -9.566  1
        1  1798  .     9     1     1     A   223   223   ASP     H      H   223      7.797      7.914     -0.117  1
        1  1799  .     9     1     1     A   223   223   ASP    HA      H   223      4.986      4.832      0.154  1
        1  1802  .     9     1     1     A   223   223   ASP     N      N   223    120.842    118.590      2.252  1
        1  1803  .     9     1     1     A   224   224   GLU     H      H   224      8.731      7.996      0.735  1
        1  1804  .     9     1     1     A   224   224   GLU    HA      H   224      4.690      4.452      0.238  1
        1  1809  .     9     1     1     A   224   224   GLU    CA      C   224     54.703     56.587     -1.884  1
        1  1810  .     9     1     1     A   224   224   GLU    CB      C   224     26.357     31.210     -4.853  1
        1  1812  .     9     1     1     A   224   224   GLU     N      N   224    124.249    120.793      3.456  1
        1  1813  .     9     1     1     A   225   225   LYS     H      H   225      8.730      8.343      0.387  1
        1  1814  .     9     1     1     A   225   225   LYS    HA      H   225      4.754      4.804     -0.050  1
        1  1822  .     9     1     1     A   225   225   LYS     N      N   225    126.784    124.618      2.166  1
        1  1823  .     9     1     1     A   226   226   GLY     H      H   226      7.683      9.623     -1.940  1
        1  1824  .     9     1     1     A   226   226   GLY   HA2      H   226      5.567      4.120      1.447  1
        1  1825  .     9     1     1     A   226   226   GLY   HA3      H   226      3.819      4.152     -0.333  1
        1  1826  .     9     1     1     A   226   226   GLY    CA      C   226     42.264     44.066     -1.802  1
        1  1827  .     9     1     1     A   226   226   GLY     N      N   226    107.140    111.343     -4.203  1
        1  1828  .     9     1     1     A   227   227   SER     H      H   227      8.672     10.893     -2.221  1
        1  1829  .     9     1     1     A   227   227   SER    HA      H   227      5.564      5.995     -0.431  1
        1  1832  .     9     1     1     A   227   227   SER    CA      C   227     54.373     55.977     -1.604  1
        1  1833  .     9     1     1     A   227   227   SER    CB      C   227     63.963     66.130     -2.167  1
        1  1834  .     9     1     1     A   227   227   SER     N      N   227    117.767    113.004      4.763  1
        1  1835  .     9     1     1     A   228   228   TYR     H      H   228      9.073      9.762     -0.689  1
        1  1836  .     9     1     1     A   228   228   TYR    HA      H   228      5.519      5.097      0.422  1
        1  1843  .     9     1     1     A   228   228   TYR     N      N   228    118.324    122.431     -4.107  1
        1  1844  .     9     1     1     A   229   229   SER     H      H   229      8.929      8.127      0.802  1
        1  1845  .     9     1     1     A   229   229   SER    HA      H   229      5.209      5.442     -0.233  1
        1  1848  .     9     1     1     A   229   229   SER    CA      C   229     54.131     57.570     -3.439  1
        1  1849  .     9     1     1     A   229   229   SER     N      N   229    116.118    120.551     -4.433  1
        1  1850  .     9     1     1     A   230   230   LEU     H      H   230      9.372      9.864     -0.492  1
        1  1851  .     9     1     1     A   230   230   LEU    HA      H   230      4.803      4.917     -0.114  1
        1  1863  .     9     1     1     A   230   230   LEU     N      N   230    124.803    126.056     -1.253  1
        1  1864  .     9     1     1     A   231   231   GLY     H      H   231      9.080      8.331      0.749  1
        1  1865  .     9     1     1     A   231   231   GLY   HA2      H   231      4.776      4.102      0.674  1
        1  1866  .     9     1     1     A   231   231   GLY   HA3      H   231      3.528      4.264     -0.736  1
        1  1867  .     9     1     1     A   231   231   GLY    CA      C   231     41.468     44.556     -3.088  1
        1  1868  .     9     1     1     A   231   231   GLY     N      N   231    109.611    108.485      1.126  1
        1  1869  .     9     1     1     A   232   232   ILE     H      H   232      6.849      8.534     -1.685  1
        1  1870  .     9     1     1     A   232   232   ILE    HA      H   232      4.742      4.840     -0.098  1
        1  1878  .     9     1     1     A   232   232   ILE     N      N   232    120.566    124.378     -3.812  1
        1  1879  .     9     1     1     A   233   233   PHE     H      H   233      9.569      9.943     -0.374  1
        1  1880  .     9     1     1     A   233   233   PHE    HA      H   233      4.979      5.158     -0.179  1
        1  1885  .     9     1     1     A   233   233   PHE     N      N   233    129.256    126.894      2.362  1
        1  1886  .     9     1     1     A   234   234   GLY     H      H   234      8.734      9.174     -0.440  1
        1  1887  .     9     1     1     A   234   234   GLY   HA2      H   234      4.488      3.945      0.543  1
        1  1888  .     9     1     1     A   234   234   GLY   HA3      H   234      3.327      3.957     -0.630  1
        1  1889  .     9     1     1     A   234   234   GLY    CA      C   234     40.377     47.337     -6.960  1
        1  1890  .     9     1     1     A   234   234   GLY     N      N   234    105.294    111.710     -6.416  1
        1  1891  .     9     1     1     A   235   235   GLU     H      H   235      9.198      8.959      0.239  1
        1  1892  .     9     1     1     A   235   235   GLU    HA      H   235      4.111      4.801     -0.690  1
        1  1897  .     9     1     1     A   235   235   GLU    CA      C   235     56.466     60.148     -3.682  1
        1  1898  .     9     1     1     A   235   235   GLU    CB      C   235     26.256     30.066     -3.810  1
        1  1900  .     9     1     1     A   235   235   GLU     N      N   235    125.813    125.186      0.627  1
        1  1901  .     9     1     1     A   236   236   LYS     H      H   236      8.147      7.812      0.335  1
        1  1902  .     9     1     1     A   236   236   LYS    HA      H   236      4.373      4.247      0.126  1
        1  1905  .     9     1     1     A   236   236   LYS     N      N   236    117.810    119.747     -1.937  1
        1  1906  .     9     1     1     A   237   237   ALA     H      H   237      7.685      8.075     -0.390  1
        1  1907  .     9     1     1     A   237   237   ALA    HA      H   237      3.902      4.648     -0.746  1
        1  1911  .     9     1     1     A   237   237   ALA    CA      C   237     49.762     52.535     -2.773  1
        1  1912  .     9     1     1     A   237   237   ALA    CB      C   237     14.720     21.959     -7.239  1
        1  1913  .     9     1     1     A   237   237   ALA     N      N   237    118.704    122.051     -3.347  1
        1  1914  .     9     1     1     A   238   238   GLN     H      H   238      9.312      9.486     -0.174  1
        1  1915  .     9     1     1     A   238   238   GLN    HA      H   238      4.049      4.739     -0.690  1
        1  1920  .     9     1     1     A   238   238   GLN     N      N   238    118.059    116.775      1.284  1
        1  1921  .     9     1     1     A   239   239   GLU     H      H   239      8.785      8.216      0.569  1
        1  1922  .     9     1     1     A   239   239   GLU    HA      H   239      5.531      5.028      0.503  1
        1  1927  .     9     1     1     A   239   239   GLU     N      N   239    116.914    115.105      1.809  1
        1  1928  .     9     1     1     A   240   240   VAL     H      H   240      8.501      9.499     -0.998  1
        1  1929  .     9     1     1     A   240   240   VAL    HA      H   240      5.655      4.673      0.982  1
        1  1937  .     9     1     1     A   240   240   VAL    CA      C   240     55.582     60.557     -4.975  1
        1  1940  .     9     1     1     A   240   240   VAL     N      N   240    110.588    119.947     -9.359  1
        1  1941  .     9     1     1     A   241   241   ALA     H      H   241      8.463      8.363      0.100  1
        1  1942  .     9     1     1     A   241   241   ALA    HA      H   241      5.014      4.964      0.050  1
        1  1946  .     9     1     1     A   241   241   ALA    CA      C   241     49.361     51.001     -1.640  1
        1  1947  .     9     1     1     A   241   241   ALA    CB      C   241     18.196     23.517     -5.321  1
        1  1948  .     9     1     1     A   241   241   ALA     N      N   241    121.125    129.612     -8.487  1
        1  1949  .     9     1     1     A   242   242   GLY     H      H   242      9.421      8.197      1.224  1
        1  1950  .     9     1     1     A   242   242   GLY   HA2      H   242      5.161      4.149      1.012  1
        1  1951  .     9     1     1     A   242   242   GLY   HA3      H   242      4.076      4.220     -0.144  1
        1  1952  .     9     1     1     A   242   242   GLY     N      N   242    112.036    105.874      6.162  1
        1  1953  .     9     1     1     A   243   243   SER     H      H   243      8.929      8.245      0.684  1
        1  1954  .     9     1     1     A   243   243   SER    HA      H   243      5.331      5.022      0.309  1
        1  1957  .     9     1     1     A   243   243   SER     N      N   243    116.113    116.171     -0.058  1
        1  1958  .     9     1     1     A   244   244   ALA     H      H   244      9.218      8.241      0.977  1
        1  1959  .     9     1     1     A   244   244   ALA    HA      H   244      5.221      4.768      0.453  1
        1  1963  .     9     1     1     A   244   244   ALA    CA      C   244     47.883     50.993     -3.110  1
        1  1964  .     9     1     1     A   244   244   ALA     N      N   244    120.635    122.948     -2.313  1
        1  1965  .     9     1     1     A   245   245   GLU     H      H   245      9.194      8.346      0.848  1
        1  1966  .     9     1     1     A   245   245   GLU    HA      H   245      4.869      5.296     -0.427  1
        1  1971  .     9     1     1     A   245   245   GLU     N      N   245    123.487    117.658      5.829  1
        1  1972  .     9     1     1     A   246   246   VAL     H      H   246      8.531      9.323     -0.792  1
        1  1973  .     9     1     1     A   246   246   VAL    HA      H   246      4.518      4.543     -0.025  1
        1  1981  .     9     1     1     A   246   246   VAL    CA      C   246     58.286     60.966     -2.680  1
        1  1982  .     9     1     1     A   246   246   VAL     N      N   246    123.347    125.291     -1.944  1
        1  1983  .     9     1     1     A   247   247   GLU     H      H   247      9.132      8.691      0.441  1
        1  1984  .     9     1     1     A   247   247   GLU    HA      H   247      4.368      5.043     -0.675  1
        1  1989  .     9     1     1     A   247   247   GLU    CB      C   247     26.744     33.209     -6.465  1
        1  1990  .     9     1     1     A   247   247   GLU     N      N   247    129.243    127.027      2.216  1
        1  1991  .     9     1     1     A   248   248   THR     H      H   248      7.827      8.205     -0.378  1
        1  1992  .     9     1     1     A   248   248   THR    HA      H   248      4.749      4.715      0.034  1
        1  1997  .     9     1     1     A   248   248   THR    CA      C   248     56.859     60.519     -3.660  1
        1  1998  .     9     1     1     A   248   248   THR    CB      C   248     69.171     70.789     -1.618  1
        1  2000  .     9     1     1     A   248   248   THR     N      N   248    114.228    121.517     -7.289  1
        1  2001  .     9     1     1     A   249   249   ALA     H      H   249      9.148      8.639      0.509  1
        1  2002  .     9     1     1     A   249   249   ALA    HA      H   249      4.174      4.166      0.008  1
        1  2006  .     9     1     1     A   249   249   ALA    CA      C   249     51.970     54.014     -2.044  1
        1  2007  .     9     1     1     A   249   249   ALA    CB      C   249     15.797     18.716     -2.919  1
        1  2008  .     9     1     1     A   249   249   ALA     N      N   249    123.341    124.396     -1.055  1
        1  2009  .     9     1     1     A   250   250   ASN     H      H   250      7.974      7.688      0.286  1
        1  2010  .     9     1     1     A   250   250   ASN    HA      H   250      4.953      4.866      0.087  1
        1  2015  .     9     1     1     A   250   250   ASN    CA      C   250     49.198     52.707     -3.509  1
        1  2016  .     9     1     1     A   250   250   ASN    CB      C   250     35.976     38.622     -2.646  1
        1  2017  .     9     1     1     A   250   250   ASN     N      N   250    113.358    116.076     -2.718  1
        1  2019  .     9     1     1     A   251   251   GLY     H      H   251      7.510      7.915     -0.405  1
        1  2020  .     9     1     1     A   251   251   GLY   HA2      H   251      4.492      4.122      0.370  1
        1  2021  .     9     1     1     A   251   251   GLY   HA3      H   251      3.853      4.255     -0.402  1
        1  2022  .     9     1     1     A   251   251   GLY    CA      C   251     41.435     45.791     -4.356  1
        1  2023  .     9     1     1     A   251   251   GLY     N      N   251    108.692    108.663      0.029  1
        1  2024  .     9     1     1     A   252   252   ILE     H      H   252      8.465      8.822     -0.357  1
        1  2025  .     9     1     1     A   252   252   ILE    HA      H   252      4.521      4.565     -0.044  1
        1  2035  .     9     1     1     A   252   252   ILE    CB      C   252     35.653     37.624     -1.971  1
        1  2039  .     9     1     1     A   252   252   ILE     N      N   252    122.043    127.196     -5.153  1
        1  2040  .     9     1     1     A   253   253   HIS     H      H   253      9.311      9.715     -0.404  1
        1  2041  .     9     1     1     A   253   253   HIS    HA      H   253      4.861      4.909     -0.048  1
        1  2046  .     9     1     1     A   253   253   HIS     N      N   253    126.617    126.430      0.187  1
        1  2047  .     9     1     1     A   254   254   HIS     H      H   254      8.820      8.893     -0.073  1
        1  2048  .     9     1     1     A   254   254   HIS    HA      H   254      5.305      4.900      0.405  1
        1  2051  .     9     1     1     A   254   254   HIS    CA      C   254     52.781     54.518     -1.737  1
        1  2052  .     9     1     1     A   254   254   HIS     N      N   254    122.665    117.499      5.166  1
        1  2053  .     9     1     1     A   255   255   ILE     H      H   255      9.047      8.736      0.311  1
        1  2054  .     9     1     1     A   255   255   ILE    HA      H   255      4.651      4.782     -0.131  1
        1  2061  .     9     1     1     A   255   255   ILE     N      N   255    123.958    119.586      4.372  1
        1  2062  .     9     1     1     A   256   256   GLY     H      H   256      9.339      8.642      0.697  1
        1  2063  .     9     1     1     A   256   256   GLY   HA2      H   256      3.816      2.780      1.036  1
        1  2064  .     9     1     1     A   256   256   GLY   HA3      H   256      2.267      3.688     -1.421  1
        1  2065  .     9     1     1     A   256   256   GLY     N      N   256    115.022    111.347      3.675  1
        1  2066  .     9     1     1     A   257   257   LEU     H      H   257      7.890      8.447     -0.557  1
        1  2067  .     9     1     1     A   257   257   LEU    HA      H   257      4.853      5.154     -0.301  1
        1  2077  .     9     1     1     A   257   257   LEU     N      N   257    121.441    123.226     -1.785  1
        1  2078  .     9     1     1     A   258   258   ALA     H      H   258      7.982      9.047     -1.065  1
        1  2079  .     9     1     1     A   258   258   ALA    HA      H   258      4.668      4.987     -0.319  1
        1  2083  .     9     1     1     A   258   258   ALA    CA      C   258     49.678     51.727     -2.049  1
        1  2084  .     9     1     1     A   258   258   ALA    CB      C   258     19.561     21.347     -1.786  1
        1  2085  .     9     1     1     A   258   258   ALA     N      N   258    123.234    122.393      0.841  1
        1  2086  .     9     1     1     A   259   259   ALA     H      H   259      9.117      8.706      0.411  1
        1  2087  .     9     1     1     A   259   259   ALA    HA      H   259      4.790      5.120     -0.330  1
        1  2091  .     9     1     1     A   259   259   ALA     N      N   259    123.901    124.141     -0.240  1
        1  2092  .     9     1     1     A   260   260   LYS     H      H   260      8.452      9.083     -0.631  1
        1  2093  .     9     1     1     A   260   260   LYS    HA      H   260      5.914      5.057      0.857  1
        1  2098  .     9     1     1     A   260   260   LYS    CA      C   260     51.818     54.435     -2.617  1
        1  2099  .     9     1     1     A   260   260   LYS     N      N   260    116.464    116.616     -0.152  1
        1     1  .    10     1     1     A     9     9   SER     H      H     9      8.293      8.715     -0.422  1
        1     2  .    10     1     1     A     9     9   SER    HA      H     9      4.432      5.050     -0.618  1
        1     3  .    10     1     1     A     9     9   SER     N      N     9    116.407    114.253      2.154  1
        1     4  .    10     1     1     A    10    10   GLY     H      H    10      8.472      8.425      0.047  1
        1     5  .    10     1     1     A    10    10   GLY     N      N    10    111.611    107.425      4.186  1
        1     6  .    10     1     1     A    14    14   VAL     H      H    14      8.009      8.718     -0.709  1
        1     7  .    10     1     1     A    14    14   VAL    HA      H    14      4.128      4.162     -0.034  1
        1    15  .    10     1     1     A    14    14   VAL    CA      C    14     59.473     62.755     -3.282  1
        1    16  .    10     1     1     A    14    14   VAL    CB      C    14     30.127     32.397     -2.270  1
        1    17  .    10     1     1     A    14    14   VAL     N      N    14    119.846    120.146     -0.300  1
        1    18  .    10     1     1     A    15    15   THR     H      H    15      8.152      8.689     -0.537  1
        1    19  .    10     1     1     A    15    15   THR    HA      H    15      4.346      4.854     -0.508  1
        1    24  .    10     1     1     A    15    15   THR     N      N    15    118.509    118.246      0.263  1
        1    25  .    10     1     1     A    16    16   ALA     H      H    16      8.207      8.786     -0.579  1
        1    26  .    10     1     1     A    16    16   ALA    HA      H    16      4.319      4.284      0.035  1
        1    30  .    10     1     1     A    16    16   ALA    CA      C    16     49.835     53.396     -3.561  1
        1    31  .    10     1     1     A    16    16   ALA    CB      C    16     16.714     19.009     -2.295  1
        1    32  .    10     1     1     A    16    16   ALA     N      N    16    126.935    125.172      1.763  1
        1    33  .    10     1     1     A    17    17   ASP     H      H    17      8.269      7.973      0.296  1
        1    34  .    10     1     1     A    17    17   ASP    HA      H    17      4.581      4.929     -0.348  1
        1    37  .    10     1     1     A    17    17   ASP    CA      C    17     51.643     53.209     -1.566  1
        1    38  .    10     1     1     A    17    17   ASP    CB      C    17     38.257     41.543     -3.286  1
        1    39  .    10     1     1     A    17    17   ASP     N      N    17    120.379    118.283      2.096  1
        1    40  .    10     1     1     A    18    18   ILE     H      H    18      7.979      7.898      0.081  1
        1    41  .    10     1     1     A    18    18   ILE    HA      H    18      4.178      4.068      0.110  1
        1    48  .    10     1     1     A    18    18   ILE    CA      C    18     58.737     63.431     -4.694  1
        1    49  .    10     1     1     A    18    18   ILE    CB      C    18     36.077     38.039     -1.962  1
        1    53  .    10     1     1     A    18    18   ILE     N      N    18    121.171    120.393      0.778  1
        1    54  .    10     1     1     A    19    19   GLY     H      H    19      8.410      8.080      0.330  1
        1    55  .    10     1     1     A    19    19   GLY   HA2      H    19      4.023      3.789      0.234  1
        1    56  .    10     1     1     A    19    19   GLY   HA3      H    19      4.023      3.795      0.228  1
        1    57  .    10     1     1     A    19    19   GLY     N      N    19    112.246    108.446      3.800  1
        1    58  .    10     1     1     A    20    20   THR     H      H    20      8.005      8.275     -0.270  1
        1    59  .    10     1     1     A    20    20   THR    HA      H    20      4.463      4.172      0.291  1
        1    64  .    10     1     1     A    20    20   THR    CB      C    20     66.723     68.652     -1.929  1
        1    66  .    10     1     1     A    20    20   THR     N      N    20    112.239    115.342     -3.103  1
        1    67  .    10     1     1     A    21    21   GLY     H      H    21      8.500      8.351      0.149  1
        1    68  .    10     1     1     A    21    21   GLY   HA2      H    21      4.099      3.810      0.289  1
        1    69  .    10     1     1     A    21    21   GLY   HA3      H    21      3.872      3.812      0.060  1
        1    70  .    10     1     1     A    21    21   GLY     N      N    21    111.048    112.171     -1.123  1
        1    71  .    10     1     1     A    22    22   LEU     H      H    22      7.427      7.654     -0.227  1
        1    72  .    10     1     1     A    22    22   LEU    HA      H    22      3.884      4.015     -0.131  1
        1    84  .    10     1     1     A    22    22   LEU     N      N    22    118.837    120.524     -1.687  1
        1    85  .    10     1     1     A    23    23   ALA     H      H    23      7.896      8.135     -0.239  1
        1    86  .    10     1     1     A    23    23   ALA    HA      H    23      4.023      4.110     -0.087  1
        1    90  .    10     1     1     A    23    23   ALA    CA      C    23     52.584     54.031     -1.447  1
        1    91  .    10     1     1     A    23    23   ALA    CB      C    23     15.470     18.393     -2.923  1
        1    92  .    10     1     1     A    23    23   ALA     N      N    23    119.194    121.458     -2.264  1
        1    93  .    10     1     1     A    24    24   ASP     H      H    24      8.265      8.678     -0.413  1
        1    94  .    10     1     1     A    24    24   ASP    HA      H    24      4.337      4.680     -0.343  1
        1    97  .    10     1     1     A    24    24   ASP    CB      C    24     37.029     41.292     -4.263  1
        1    98  .    10     1     1     A    24    24   ASP     N      N    24    119.035    116.534      2.501  1
        1    99  .    10     1     1     A    25    25   ALA     H      H    25      8.211      8.506     -0.295  1
        1   100  .    10     1     1     A    25    25   ALA    HA      H    25      4.064      4.143     -0.079  1
        1   104  .    10     1     1     A    25    25   ALA    CA      C    25     53.278     54.261     -0.983  1
        1   105  .    10     1     1     A    25    25   ALA    CB      C    25     15.760     18.485     -2.725  1
        1   106  .    10     1     1     A    25    25   ALA     N      N    25    122.434    121.344      1.090  1
        1   107  .    10     1     1     A    26    26   LEU     H      H    26      7.334      7.715     -0.381  1
        1   108  .    10     1     1     A    26    26   LEU    HA      H    26      4.351      4.240      0.111  1
        1   117  .    10     1     1     A    26    26   LEU     N      N    26    114.238    118.400     -4.162  1
        1   118  .    10     1     1     A    27    27   THR     H      H    27      7.708      7.510      0.198  1
        1   119  .    10     1     1     A    27    27   THR    HA      H    27      4.492      4.539     -0.047  1
        1   124  .    10     1     1     A    27    27   THR    CA      C    27     59.438     62.464     -3.026  1
        1   125  .    10     1     1     A    27    27   THR    CB      C    27     68.796     69.702     -0.906  1
        1   127  .    10     1     1     A    27    27   THR     N      N    27    106.430    107.629     -1.199  1
        1   128  .    10     1     1     A    28    28   ALA     H      H    28      8.906      7.839      1.067  1
        1   129  .    10     1     1     A    28    28   ALA    HA      H    28      4.812      4.326      0.486  1
        1   133  .    10     1     1     A    28    28   ALA    CB      C    28     16.724     19.181     -2.457  1
        1   134  .    10     1     1     A    28    28   ALA     N      N    28    128.420    124.804      3.616  1
        1   135  .    10     1     1     A    29    29   PRO    CA      C    29     59.166     62.246     -3.080  1
        1   136  .    10     1     1     A    29    29   PRO    CB      C    29     29.865     32.567     -2.702  1
        1   139  .    10     1     1     A    30    30   LEU     H      H    30      8.204      8.188      0.016  1
        1   140  .    10     1     1     A    30    30   LEU    HA      H    30      4.052      4.225     -0.173  1
        1   150  .    10     1     1     A    30    30   LEU     N      N    30    121.970    123.498     -1.528  1
        1   151  .    10     1     1     A    31    31   ASP     H      H    31      8.720      8.720      0.000  1
        1   152  .    10     1     1     A    31    31   ASP    HA      H    31      4.772      4.942     -0.170  1
        1   155  .    10     1     1     A    31    31   ASP    CA      C    31     50.115     54.107     -3.992  1
        1   156  .    10     1     1     A    31    31   ASP     N      N    31    125.105    120.259      4.846  1
        1   157  .    10     1     1     A    32    32   HIS    CA      C    32     55.083     54.944      0.139  1
        1   158  .    10     1     1     A    32    32   HIS    CB      C    32     25.707     28.256     -2.549  1
        1   159  .    10     1     1     A    33    33   LYS     H      H    33      8.589      9.400     -0.811  1
        1   160  .    10     1     1     A    33    33   LYS    HA      H    33      4.112      4.392     -0.280  1
        1   167  .    10     1     1     A    33    33   LYS    CB      C    33     29.218     33.806     -4.588  1
        1   169  .    10     1     1     A    33    33   LYS     N      N    33    118.920    122.111     -3.191  1
        1   170  .    10     1     1     A    34    34   ASP     H      H    34      7.420      7.326      0.094  1
        1   171  .    10     1     1     A    34    34   ASP    HA      H    34      4.368      4.547     -0.179  1
        1   174  .    10     1     1     A    34    34   ASP     N      N    34    120.940    119.748      1.192  1
        1   175  .    10     1     1     A    35    35   LYS     H      H    35      8.266      8.399     -0.133  1
        1   176  .    10     1     1     A    35    35   LYS    HA      H    35      4.169      4.276     -0.107  1
        1   183  .    10     1     1     A    35    35   LYS     N      N    35    121.280    121.498     -0.218  1
        1   184  .    10     1     1     A    36    36   GLY     H      H    36      8.716      7.828      0.888  1
        1   185  .    10     1     1     A    36    36   GLY   HA2      H    36      3.822      4.066     -0.244  1
        1   186  .    10     1     1     A    36    36   GLY   HA3      H    36      3.618      4.077     -0.459  1
        1   187  .    10     1     1     A    36    36   GLY     N      N    36    111.002    107.392      3.610  1
        1   188  .    10     1     1     A    37    37   LEU     H      H    37      8.032      8.422     -0.390  1
        1   189  .    10     1     1     A    37    37   LEU    HA      H    37      4.406      4.165      0.241  1
        1   198  .    10     1     1     A    37    37   LEU     N      N    37    127.683    122.814      4.869  1
        1   199  .    10     1     1     A    38    38   LYS     H      H    38      9.190      8.847      0.343  1
        1   200  .    10     1     1     A    38    38   LYS    HA      H    38      3.925      4.093     -0.168  1
        1   205  .    10     1     1     A    38    38   LYS     N      N    38    132.634    125.436      7.198  1
        1   206  .    10     1     1     A    39    39   SER     H      H    39      7.161      7.471     -0.310  1
        1   207  .    10     1     1     A    39    39   SER    HA      H    39      5.097      4.614      0.483  1
        1   210  .    10     1     1     A    39    39   SER    CA      C    39     54.451     56.927     -2.476  1
        1   211  .    10     1     1     A    39    39   SER     N      N    39    110.262    109.262      1.000  1
        1   212  .    10     1     1     A    40    40   LEU     H      H    40      8.142      9.426     -1.284  1
        1   213  .    10     1     1     A    40    40   LEU    HA      H    40      4.481      4.912     -0.431  1
        1   223  .    10     1     1     A    40    40   LEU     N      N    40    122.761    123.534     -0.773  1
        1   224  .    10     1     1     A    41    41   THR     H      H    41      8.641      8.698     -0.057  1
        1   225  .    10     1     1     A    41    41   THR    HA      H    41      4.141      4.424     -0.283  1
        1   230  .    10     1     1     A    41    41   THR    CA      C    41     60.301     62.170     -1.869  1
        1   231  .    10     1     1     A    41    41   THR    CB      C    41     65.862     69.901     -4.039  1
        1   233  .    10     1     1     A    41    41   THR     N      N    41    124.142    120.854      3.288  1
        1   234  .    10     1     1     A    42    42   LEU     H      H    42      8.586      8.633     -0.047  1
        1   235  .    10     1     1     A    42    42   LEU    HA      H    42      4.337      4.832     -0.495  1
        1   247  .    10     1     1     A    42    42   LEU     N      N    42    128.603    124.823      3.780  1
        1   248  .    10     1     1     A    43    43   GLU     H      H    43      8.644      8.620      0.024  1
        1   249  .    10     1     1     A    43    43   GLU    HA      H    43      4.663      4.391      0.272  1
        1   253  .    10     1     1     A    43    43   GLU     N      N    43    124.180    123.869      0.311  1
        1   254  .    10     1     1     A    44    44   ASP     H      H    44     10.243      8.684      1.559  1
        1   255  .    10     1     1     A    44    44   ASP    HA      H    44      4.518      4.741     -0.223  1
        1   258  .    10     1     1     A    44    44   ASP    CA      C    44     52.879     53.599     -0.720  1
        1   259  .    10     1     1     A    44    44   ASP    CB      C    44     37.711     38.484     -0.773  1
        1   260  .    10     1     1     A    44    44   ASP     N      N    44    124.177    119.396      4.781  1
        1   261  .    10     1     1     A    45    45   SER     H      H    45      8.546     10.010     -1.464  1
        1   262  .    10     1     1     A    45    45   SER    HA      H    45      3.850      4.197     -0.347  1
        1   265  .    10     1     1     A    45    45   SER    CA      C    45     59.588     61.444     -1.856  1
        1   266  .    10     1     1     A    45    45   SER    CB      C    45     61.660     62.861     -1.201  1
        1   267  .    10     1     1     A    45    45   SER     N      N    45    116.191    116.481     -0.290  1
        1   268  .    10     1     1     A    46    46   ILE     H      H    46      6.902      7.623     -0.721  1
        1   269  .    10     1     1     A    46    46   ILE    HA      H    46      3.874      4.667     -0.793  1
        1   279  .    10     1     1     A    46    46   ILE    CA      C    46     57.605     60.057     -2.452  1
        1   280  .    10     1     1     A    46    46   ILE    CB      C    46     36.694     39.741     -3.047  1
        1   283  .    10     1     1     A    46    46   ILE     N      N    46    116.189    119.275     -3.086  1
        1   284  .    10     1     1     A    47    47   SER     H      H    47      7.804      8.470     -0.666  1
        1   285  .    10     1     1     A    47    47   SER    HA      H    47      4.342      4.763     -0.421  1
        1   288  .    10     1     1     A    47    47   SER    CA      C    47     55.995     56.525     -0.530  1
        1   289  .    10     1     1     A    47    47   SER     N      N    47    118.738    116.971      1.767  1
        1   290  .    10     1     1     A    48    48   GLN     H      H    48      8.522      8.724     -0.202  1
        1   291  .    10     1     1     A    48    48   GLN    HA      H    48      3.939      4.105     -0.166  1
        1   296  .    10     1     1     A    48    48   GLN    CA      C    48     55.111     58.319     -3.208  1
        1   298  .    10     1     1     A    48    48   GLN     N      N    48    119.475    122.290     -2.815  1
        1   299  .    10     1     1     A    49    49   ASN     H      H    49      8.437      8.197      0.240  1
        1   300  .    10     1     1     A    49    49   ASN    HA      H    49      4.693      4.744     -0.051  1
        1   305  .    10     1     1     A    49    49   ASN    CA      C    49     50.839     52.143     -1.304  1
        1   306  .    10     1     1     A    49    49   ASN    CB      C    49     35.767     37.782     -2.015  1
        1   307  .    10     1     1     A    49    49   ASN     N      N    49    117.233    114.945      2.288  1
        1   309  .    10     1     1     A    50    50   GLY     H      H    50      7.952      8.429     -0.477  1
        1   310  .    10     1     1     A    50    50   GLY   HA2      H    50      4.518      4.142      0.376  1
        1   311  .    10     1     1     A    50    50   GLY   HA3      H    50      4.054      4.149     -0.095  1
        1   312  .    10     1     1     A    50    50   GLY    CA      C    50     41.883     45.601     -3.718  1
        1   313  .    10     1     1     A    50    50   GLY     N      N    50    108.751    106.969      1.782  1
        1   314  .    10     1     1     A    51    51   THR     H      H    51      8.548      8.271      0.277  1
        1   315  .    10     1     1     A    51    51   THR    HA      H    51      5.012      5.413     -0.401  1
        1   320  .    10     1     1     A    51    51   THR    CA      C    51     57.026     60.088     -3.062  1
        1   321  .    10     1     1     A    51    51   THR    CB      C    51     69.887     70.707     -0.820  1
        1   323  .    10     1     1     A    51    51   THR     N      N    51    108.710    115.270     -6.560  1
        1   324  .    10     1     1     A    52    52   LEU     H      H    52      9.110      8.803      0.307  1
        1   325  .    10     1     1     A    52    52   LEU    HA      H    52      5.183      5.340     -0.157  1
        1   333  .    10     1     1     A    52    52   LEU    CA      C    52     50.822     53.911     -3.089  1
        1   335  .    10     1     1     A    52    52   LEU     N      N    52    124.606    122.645      1.961  1
        1   336  .    10     1     1     A    53    53   THR     H      H    53      9.312      8.616      0.696  1
        1   337  .    10     1     1     A    53    53   THR    HA      H    53      5.288      5.176      0.112  1
        1   342  .    10     1     1     A    53    53   THR    CA      C    53     59.535     61.572     -2.037  1
        1   343  .    10     1     1     A    53    53   THR    CB      C    53     66.838     71.231     -4.393  1
        1   345  .    10     1     1     A    53    53   THR     N      N    53    125.445    115.519      9.926  1
        1   346  .    10     1     1     A    54    54   LEU     H      H    54      8.992      8.797      0.195  1
        1   347  .    10     1     1     A    54    54   LEU    HA      H    54      5.563      5.369      0.194  1
        1   357  .    10     1     1     A    54    54   LEU     N      N    54    128.814    123.880      4.934  1
        1   358  .    10     1     1     A    55    55   SER     H      H    55      9.017      8.943      0.074  1
        1   359  .    10     1     1     A    55    55   SER    HA      H    55      5.476      5.157      0.319  1
        1   362  .    10     1     1     A    55    55   SER    CA      C    55     53.944     56.459     -2.515  1
        1   363  .    10     1     1     A    55    55   SER    CB      C    55     63.384     64.908     -1.524  1
        1   364  .    10     1     1     A    55    55   SER     N      N    55    112.964    119.060     -6.096  1
        1   365  .    10     1     1     A    56    56   ALA     H      H    56      8.324      9.670     -1.346  1
        1   366  .    10     1     1     A    56    56   ALA    HA      H    56      4.605      4.692     -0.087  1
        1   370  .    10     1     1     A    56    56   ALA    CA      C    56     50.743     50.160      0.583  1
        1   371  .    10     1     1     A    56    56   ALA    CB      C    56     21.372     20.863      0.509  1
        1   372  .    10     1     1     A    56    56   ALA     N      N    56    123.555    128.352     -4.797  1
        1   373  .    10     1     1     A    57    57   GLN     H      H    57      9.080      8.590      0.490  1
        1   374  .    10     1     1     A    57    57   GLN    HA      H    57      3.884      4.506     -0.622  1
        1   381  .    10     1     1     A    57    57   GLN    CA      C    57     53.331     55.971     -2.640  1
        1   382  .    10     1     1     A    57    57   GLN    CB      C    57     24.659     27.520     -2.861  1
        1   384  .    10     1     1     A    57    57   GLN     N      N    57    116.815    115.107      1.708  1
        1   386  .    10     1     1     A    58    58   GLY     H      H    58      8.527      7.977      0.550  1
        1   387  .    10     1     1     A    58    58   GLY   HA2      H    58      4.168      4.055      0.113  1
        1   388  .    10     1     1     A    58    58   GLY   HA3      H    58      3.608      4.059     -0.451  1
        1   389  .    10     1     1     A    58    58   GLY    CA      C    58     42.856     45.588     -2.732  1
        1   390  .    10     1     1     A    58    58   GLY     N      N    58    105.983    107.405     -1.422  1
        1   391  .    10     1     1     A    59    59   ALA     H      H    59      8.203      7.670      0.533  1
        1   392  .    10     1     1     A    59    59   ALA    HA      H    59      4.811      4.707      0.104  1
        1   396  .    10     1     1     A    59    59   ALA    CA      C    59     47.662     51.442     -3.780  1
        1   397  .    10     1     1     A    59    59   ALA    CB      C    59     20.147     22.485     -2.338  1
        1   398  .    10     1     1     A    59    59   ALA     N      N    59    125.153    121.540      3.613  1
        1   399  .    10     1     1     A    60    60   GLU     H      H    60      8.154      8.714     -0.560  1
        1   400  .    10     1     1     A    60    60   GLU    HA      H    60      5.508      5.478      0.030  1
        1   404  .    10     1     1     A    60    60   GLU    CA      C    60     52.179     53.988     -1.809  1
        1   405  .    10     1     1     A    60    60   GLU    CB      C    60     30.203     34.424     -4.221  1
        1   406  .    10     1     1     A    60    60   GLU     N      N    60    117.318    117.195      0.123  1
        1   407  .    10     1     1     A    61    61   LYS     H      H    61      8.821      9.213     -0.392  1
        1   408  .    10     1     1     A    61    61   LYS    HA      H    61      4.311      4.686     -0.375  1
        1   413  .    10     1     1     A    61    61   LYS     N      N    61    123.743    120.670      3.073  1
        1   414  .    10     1     1     A    62    62   THR     H      H    62      8.149      8.752     -0.603  1
        1   415  .    10     1     1     A    62    62   THR    HA      H    62      4.928      4.421      0.507  1
        1   420  .    10     1     1     A    62    62   THR    CA      C    62     59.427     62.803     -3.376  1
        1   421  .    10     1     1     A    62    62   THR    CB      C    62     66.932     68.864     -1.932  1
        1   422  .    10     1     1     A    62    62   THR     N      N    62    122.829    121.298      1.531  1
        1   423  .    10     1     1     A    63    63   TYR     H      H    63      9.466      9.341      0.125  1
        1   424  .    10     1     1     A    63    63   TYR    HA      H    63      4.606      5.205     -0.599  1
        1   431  .    10     1     1     A    63    63   TYR    CA      C    63     54.508     56.696     -2.188  1
        1   432  .    10     1     1     A    63    63   TYR     N      N    63    127.472    129.047     -1.575  1
        1   433  .    10     1     1     A    64    64   GLY     H      H    64      9.253      8.744      0.509  1
        1   434  .    10     1     1     A    64    64   GLY   HA2      H    64      4.670      4.290      0.380  1
        1   435  .    10     1     1     A    64    64   GLY   HA3      H    64      3.619      4.296     -0.677  1
        1   436  .    10     1     1     A    64    64   GLY    CA      C    64     39.885     45.025     -5.140  1
        1   437  .    10     1     1     A    64    64   GLY     N      N    64    110.182    111.120     -0.938  1
        1   438  .    10     1     1     A    65    65   ASN     H      H    65      8.616      8.534      0.082  1
        1   439  .    10     1     1     A    65    65   ASN    HA      H    65      4.109      4.396     -0.287  1
        1   444  .    10     1     1     A    65    65   ASN    CA      C    65     53.691     54.838     -1.147  1
        1   445  .    10     1     1     A    65    65   ASN     N      N    65    117.778    118.989     -1.211  1
        1   447  .    10     1     1     A    66    66   GLY     H      H    66      9.053      8.955      0.098  1
        1   448  .    10     1     1     A    66    66   GLY   HA2      H    66      4.344      3.897      0.447  1
        1   449  .    10     1     1     A    66    66   GLY   HA3      H    66      3.359      3.902     -0.543  1
        1   450  .    10     1     1     A    66    66   GLY    CA      C    66     42.431     44.910     -2.479  1
        1   451  .    10     1     1     A    66    66   GLY     N      N    66    115.232    114.385      0.847  1
        1   452  .    10     1     1     A    67    67   ASP     H      H    67      8.120      8.663     -0.543  1
        1   453  .    10     1     1     A    67    67   ASP    HA      H    67      4.844      4.310      0.534  1
        1   456  .    10     1     1     A    67    67   ASP     N      N    67    122.593    121.394      1.199  1
        1   457  .    10     1     1     A    68    68   SER     H      H    68      8.500      8.320      0.180  1
        1   458  .    10     1     1     A    68    68   SER    HA      H    68      5.088      5.021      0.067  1
        1   461  .    10     1     1     A    68    68   SER    CA      C    68     54.858     56.308     -1.450  1
        1   462  .    10     1     1     A    68    68   SER    CB      C    68     62.114     66.723     -4.609  1
        1   463  .    10     1     1     A    68    68   SER     N      N    68    113.557    116.710     -3.153  1
        1   464  .    10     1     1     A    69    69   LEU     H      H    69      8.989      8.376      0.613  1
        1   465  .    10     1     1     A    69    69   LEU    HA      H    69      4.570      4.947     -0.377  1
        1   474  .    10     1     1     A    69    69   LEU     N      N    69    126.836    124.120      2.716  1
        1   475  .    10     1     1     A    70    70   ASN     H      H    70      8.491      8.713     -0.222  1
        1   476  .    10     1     1     A    70    70   ASN    HA      H    70      4.958      5.404     -0.446  1
        1   479  .    10     1     1     A    70    70   ASN    CB      C    70     33.265     41.600     -8.335  1
        1   480  .    10     1     1     A    70    70   ASN     N      N    70    126.343    124.256      2.087  1
        1   481  .    10     1     1     A    71    71   THR     H      H    71      7.831      8.364     -0.533  1
        1   482  .    10     1     1     A    71    71   THR    HA      H    71      3.759      4.753     -0.994  1
        1   487  .    10     1     1     A    71    71   THR    CA      C    71     61.005     60.770      0.235  1
        1   488  .    10     1     1     A    71    71   THR     N      N    71    114.742    112.762      1.980  1
        1   489  .    10     1     1     A    72    72   GLY     H      H    72      8.880      8.051      0.829  1
        1   490  .    10     1     1     A    72    72   GLY   HA2      H    72      3.907      3.930     -0.023  1
        1   491  .    10     1     1     A    72    72   GLY   HA3      H    72      3.907      3.933     -0.026  1
        1   492  .    10     1     1     A    72    72   GLY     N      N    72    114.976    111.277      3.699  1
        1   493  .    10     1     1     A    73    73   LYS     H      H    73      6.604      7.733     -1.129  1
        1   494  .    10     1     1     A    73    73   LYS    HA      H    73      4.160      4.283     -0.123  1
        1   501  .    10     1     1     A    73    73   LYS     N      N    73    113.898    118.655     -4.757  1
        1   502  .    10     1     1     A    74    74   LEU     H      H    74      7.422      8.045     -0.623  1
        1   503  .    10     1     1     A    74    74   LEU    HA      H    74      4.358      4.924     -0.566  1
        1   513  .    10     1     1     A    74    74   LEU     N      N    74    117.180    115.112      2.068  1
        1   514  .    10     1     1     A    75    75   LYS     H      H    75      8.617      8.475      0.142  1
        1   515  .    10     1     1     A    75    75   LYS    HA      H    75      4.079      4.547     -0.468  1
        1   518  .    10     1     1     A    75    75   LYS     N      N    75    121.119    121.793     -0.674  1
        1   519  .    10     1     1     A    76    76   ASN     H      H    76      8.154      8.179     -0.025  1
        1   520  .    10     1     1     A    76    76   ASN    HA      H    76      3.935      4.995     -1.060  1
        1   525  .    10     1     1     A    76    76   ASN    CB      C    76     35.772     38.852     -3.080  1
        1   526  .    10     1     1     A    76    76   ASN     N      N    76    122.761    118.183      4.578  1
        1   527  .    10     1     1     A    77    77   ASP     H      H    77      9.227      8.219      1.008  1
        1   528  .    10     1     1     A    77    77   ASP    HA      H    77      3.787      5.650     -1.863  1
        1   531  .    10     1     1     A    77    77   ASP    CA      C    77     52.584     53.191     -0.607  1
        1   532  .    10     1     1     A    77    77   ASP     N      N    77    114.129    121.081     -6.952  1
        1   533  .    10     1     1     A    78    78   LYS     H      H    78      6.579      7.683     -1.104  1
        1   534  .    10     1     1     A    78    78   LYS    HA      H    78      4.572      4.652     -0.080  1
        1   539  .    10     1     1     A    78    78   LYS    CA      C    78     51.072     55.533     -4.461  1
        1   540  .    10     1     1     A    78    78   LYS    CB      C    78     33.783     32.754      1.029  1
        1   541  .    10     1     1     A    78    78   LYS     N      N    78    114.135    122.544     -8.409  1
        1   542  .    10     1     1     A    79    79   VAL     H      H    79      8.729      8.413      0.316  1
        1   543  .    10     1     1     A    79    79   VAL    HA      H    79      4.402      3.122      1.280  1
        1   551  .    10     1     1     A    79    79   VAL    CA      C    79     59.240     62.027     -2.787  1
        1   553  .    10     1     1     A    79    79   VAL     N      N    79    123.191    127.500     -4.309  1
        1   554  .    10     1     1     A    80    80   SER     H      H    80      9.542      8.579      0.963  1
        1   555  .    10     1     1     A    80    80   SER    HA      H    80      4.636      5.079     -0.443  1
        1   558  .    10     1     1     A    80    80   SER    CA      C    80     55.978     57.644     -1.666  1
        1   559  .    10     1     1     A    80    80   SER     N      N    80    127.445    120.672      6.773  1
        1   560  .    10     1     1     A    81    81   ARG     H      H    81      8.093      8.767     -0.674  1
        1   561  .    10     1     1     A    81    81   ARG    HA      H    81      5.210      5.552     -0.342  1
        1   569  .    10     1     1     A    81    81   ARG     N      N    81    123.743    122.845      0.898  1
        1   571  .    10     1     1     A    82    82   PHE     H      H    82      9.312      9.253      0.059  1
        1   572  .    10     1     1     A    82    82   PHE    HA      H    82      4.951      5.178     -0.227  1
        1   577  .    10     1     1     A    82    82   PHE    CA      C    82     53.090     56.284     -3.194  1
        1   578  .    10     1     1     A    82    82   PHE     N      N    82    119.529    116.200      3.329  1
        1   579  .    10     1     1     A    83    83   ASP     H      H    83      9.122      8.561      0.561  1
        1   580  .    10     1     1     A    83    83   ASP    HA      H    83      5.593      5.477      0.116  1
        1   583  .    10     1     1     A    83    83   ASP     N      N    83    123.825    120.383      3.442  1
        1   584  .    10     1     1     A    84    84   PHE     H      H    84      9.090      8.218      0.872  1
        1   585  .    10     1     1     A    84    84   PHE    HA      H    84      6.410      6.170      0.240  1
        1   592  .    10     1     1     A    84    84   PHE    CA      C    84     52.584     55.624     -3.040  1
        1   593  .    10     1     1     A    84    84   PHE     N      N    84    118.862    120.707     -1.845  1
        1   594  .    10     1     1     A    85    85   ILE     H      H    85      8.441      8.674     -0.233  1
        1   595  .    10     1     1     A    85    85   ILE    HA      H    85      4.662      4.924     -0.262  1
        1   605  .    10     1     1     A    85    85   ILE    CB      C    85     39.939     40.425     -0.486  1
        1   608  .    10     1     1     A    85    85   ILE     N      N    85    118.049    119.705     -1.656  1
        1   609  .    10     1     1     A    86    86   ARG     H      H    86      8.983      9.536     -0.553  1
        1   610  .    10     1     1     A    86    86   ARG    HA      H    86      5.591      4.798      0.793  1
        1   616  .    10     1     1     A    86    86   ARG     N      N    86    127.006    129.231     -2.225  1
        1   618  .    10     1     1     A    87    87   GLN     H      H    87      8.643      9.009     -0.366  1
        1   619  .    10     1     1     A    87    87   GLN    HA      H    87      5.630      5.184      0.446  1
        1   626  .    10     1     1     A    87    87   GLN    CA      C    87     51.512     54.223     -2.711  1
        1   627  .    10     1     1     A    87    87   GLN     N      N    87    124.142    125.332     -1.190  1
        1   629  .    10     1     1     A    88    88   ILE     H      H    88      8.617      8.892     -0.275  1
        1   630  .    10     1     1     A    88    88   ILE    HA      H    88      4.690      4.930     -0.240  1
        1   637  .    10     1     1     A    88    88   ILE    CA      C    88     56.995     60.217     -3.222  1
        1   638  .    10     1     1     A    88    88   ILE    CB      C    88     39.927     40.437     -0.510  1
        1   641  .    10     1     1     A    88    88   ILE     N      N    88    116.353    125.183     -8.830  1
        1   642  .    10     1     1     A    89    89   GLU     H      H    89      8.298      8.917     -0.619  1
        1   643  .    10     1     1     A    89    89   GLU    HA      H    89      5.100      5.685     -0.585  1
        1   646  .    10     1     1     A    89    89   GLU    CA      C    89     52.204     54.948     -2.744  1
        1   647  .    10     1     1     A    89    89   GLU    CB      C    89     27.325     33.247     -5.922  1
        1   648  .    10     1     1     A    89    89   GLU     N      N    89    124.458    129.349     -4.891  1
        1   649  .    10     1     1     A    90    90   VAL     H      H    90      8.957      8.717      0.240  1
        1   650  .    10     1     1     A    90    90   VAL    HA      H    90      4.169      4.674     -0.505  1
        1   658  .    10     1     1     A    90    90   VAL    CA      C    90     58.664     59.798     -1.134  1
        1   659  .    10     1     1     A    90    90   VAL    CB      C    90     31.861     34.287     -2.426  1
        1   660  .    10     1     1     A    90    90   VAL     N      N    90    127.580    126.343      1.237  1
        1   661  .    10     1     1     A    91    91   ASP     H      H    91      9.369      8.800      0.569  1
        1   662  .    10     1     1     A    91    91   ASP    HA      H    91      4.287      4.427     -0.140  1
        1   665  .    10     1     1     A    91    91   ASP    CA      C    91     52.389     55.113     -2.724  1
        1   666  .    10     1     1     A    91    91   ASP    CB      C    91     36.409     40.469     -4.060  1
        1   667  .    10     1     1     A    91    91   ASP     N      N    91    129.411    124.186      5.225  1
        1   668  .    10     1     1     A    92    92   GLY     H      H    92      8.552      7.444      1.108  1
        1   669  .    10     1     1     A    92    92   GLY   HA2      H    92      4.090      4.131     -0.041  1
        1   670  .    10     1     1     A    92    92   GLY   HA3      H    92      3.618      4.132     -0.514  1
        1   671  .    10     1     1     A    92    92   GLY    CA      C    92     42.836     45.674     -2.838  1
        1   672  .    10     1     1     A    92    92   GLY     N      N    92    103.862    106.361     -2.499  1
        1   673  .    10     1     1     A    93    93   GLN     H      H    93      7.808      7.707      0.101  1
        1   674  .    10     1     1     A    93    93   GLN    HA      H    93      4.578      4.814     -0.236  1
        1   679  .    10     1     1     A    93    93   GLN    CA      C    93     50.918     54.304     -3.386  1
        1   680  .    10     1     1     A    93    93   GLN    CB      C    93     28.602     31.123     -2.521  1
        1   682  .    10     1     1     A    93    93   GLN     N      N    93    120.412    118.888      1.524  1
        1   683  .    10     1     1     A    94    94   LEU     H      H    94      8.414      8.475     -0.061  1
        1   684  .    10     1     1     A    94    94   LEU    HA      H    94      4.704      4.248      0.456  1
        1   693  .    10     1     1     A    94    94   LEU    CB      C    94     39.873     42.547     -2.674  1
        1   696  .    10     1     1     A    94    94   LEU     N      N    94    125.061    122.687      2.374  1
        1   697  .    10     1     1     A    95    95   ILE     H      H    95      9.181      8.609      0.572  1
        1   698  .    10     1     1     A    95    95   ILE    HA      H    95      4.371      5.174     -0.803  1
        1   708  .    10     1     1     A    95    95   ILE    CA      C    95     63.319     60.627      2.692  1
        1   709  .    10     1     1     A    95    95   ILE    CB      C    95     37.407     39.310     -1.903  1
        1   711  .    10     1     1     A    95    95   ILE     N      N    95    127.724    121.761      5.963  1
        1   712  .    10     1     1     A    96    96   THR     H      H    96      8.730      7.381      1.349  1
        1   713  .    10     1     1     A    96    96   THR    HA      H    96      4.411      4.413     -0.002  1
        1   718  .    10     1     1     A    96    96   THR    CA      C    96     60.344     63.078     -2.734  1
        1   719  .    10     1     1     A    96    96   THR    CB      C    96     59.719     69.551     -9.832  1
        1   720  .    10     1     1     A    96    96   THR     N      N    96    124.240    118.550      5.690  1
        1   721  .    10     1     1     A    97    97   LEU     H      H    97      8.790      8.785      0.005  1
        1   722  .    10     1     1     A    97    97   LEU    HA      H    97      4.400      5.139     -0.739  1
        1   732  .    10     1     1     A    97    97   LEU     N      N    97    126.147    124.254      1.893  1
        1   733  .    10     1     1     A    98    98   GLU     H      H    98      7.596     10.050     -2.454  1
        1   734  .    10     1     1     A    98    98   GLU    HA      H    98      5.102      5.073      0.029  1
        1   739  .    10     1     1     A    98    98   GLU     N      N    98    116.937    124.279     -7.342  1
        1   740  .    10     1     1     A    99    99   SER     H      H    99      8.906      8.684      0.222  1
        1   741  .    10     1     1     A    99    99   SER    HA      H    99      4.504      5.356     -0.852  1
        1   744  .    10     1     1     A    99    99   SER    CA      C    99     54.010     56.076     -2.066  1
        1   745  .    10     1     1     A    99    99   SER    CB      C    99     63.876     66.001     -2.125  1
        1   746  .    10     1     1     A    99    99   SER     N      N    99    117.823    115.251      2.572  1
        1   747  .    10     1     1     A   100   100   GLY     H      H   100      7.250      7.891     -0.641  1
        1   748  .    10     1     1     A   100   100   GLY   HA2      H   100      4.872      4.039      0.833  1
        1   749  .    10     1     1     A   100   100   GLY   HA3      H   100      3.731      4.150     -0.419  1
        1   750  .    10     1     1     A   100   100   GLY     N      N   100    109.436    107.701      1.735  1
        1   751  .    10     1     1     A   101   101   GLU     H      H   101      9.661      9.196      0.465  1
        1   752  .    10     1     1     A   101   101   GLU    HA      H   101      5.643      4.833      0.810  1
        1   757  .    10     1     1     A   101   101   GLU    CA      C   101     52.584     54.796     -2.212  1
        1   758  .    10     1     1     A   101   101   GLU    CB      C   101     31.750     33.037     -1.287  1
        1   759  .    10     1     1     A   101   101   GLU     N      N   101    126.793    120.845      5.948  1
        1   760  .    10     1     1     A   102   102   PHE     H      H   102     10.441      9.652      0.789  1
        1   761  .    10     1     1     A   102   102   PHE    HA      H   102      5.248      4.938      0.310  1
        1   768  .    10     1     1     A   102   102   PHE    CA      C   102     53.537     56.151     -2.614  1
        1   769  .    10     1     1     A   102   102   PHE     N      N   102    131.837    125.562      6.275  1
        1   770  .    10     1     1     A   103   103   GLN     H      H   103      9.135      8.944      0.191  1
        1   771  .    10     1     1     A   103   103   GLN    HA      H   103      5.205      5.031      0.174  1
        1   776  .    10     1     1     A   103   103   GLN    CA      C   103     50.925     54.547     -3.622  1
        1   777  .    10     1     1     A   103   103   GLN     N      N   103    127.720    125.069      2.651  1
        1   778  .    10     1     1     A   104   104   VAL     H      H   104      8.937      8.866      0.071  1
        1   779  .    10     1     1     A   104   104   VAL    HA      H   104      4.780      4.511      0.269  1
        1   787  .    10     1     1     A   104   104   VAL    CA      C   104     57.086     61.877     -4.791  1
        1   789  .    10     1     1     A   104   104   VAL     N      N   104    120.097    123.541     -3.444  1
        1   790  .    10     1     1     A   105   105   TYR     H      H   105      9.108     10.046     -0.938  1
        1   791  .    10     1     1     A   105   105   TYR    HA      H   105      4.834      5.103     -0.269  1
        1   798  .    10     1     1     A   105   105   TYR    CA      C   105     54.486     56.997     -2.511  1
        1   799  .    10     1     1     A   105   105   TYR     N      N   105    128.426    125.940      2.486  1
        1   800  .    10     1     1     A   106   106   LYS     H      H   106      5.945      8.748     -2.803  1
        1   805  .    10     1     1     A   106   106   LYS     N      N   106    129.163    121.746      7.417  1
        1   806  .    10     1     1     A   107   107   GLN     H      H   107      8.526      8.323      0.203  1
        1   807  .    10     1     1     A   107   107   GLN    HA      H   107      5.160      5.406     -0.246  1
        1   812  .    10     1     1     A   107   107   GLN    CA      C   107     52.584     54.048     -1.464  1
        1   813  .    10     1     1     A   107   107   GLN    CB      C   107     26.175     29.549     -3.374  1
        1   814  .    10     1     1     A   107   107   GLN     N      N   107    125.978    125.023      0.955  1
        1   815  .    10     1     1     A   108   108   SER     H      H   108      8.621      8.633     -0.012  1
        1   816  .    10     1     1     A   108   108   SER    HA      H   108      4.403      4.330      0.073  1
        1   819  .    10     1     1     A   108   108   SER    CA      C   108     58.521     61.991     -3.470  1
        1   820  .    10     1     1     A   108   108   SER    CB      C   108     60.737     63.089     -2.352  1
        1   821  .    10     1     1     A   108   108   SER     N      N   108    117.542    113.622      3.920  1
        1   822  .    10     1     1     A   109   109   HIS     H      H   109     10.381      9.109      1.272  1
        1   823  .    10     1     1     A   109   109   HIS    HA      H   109      4.594      4.794     -0.200  1
        1   828  .    10     1     1     A   109   109   HIS    CA      C   109     51.743     55.117     -3.374  1
        1   829  .    10     1     1     A   109   109   HIS    CB      C   109     27.174     29.124     -1.950  1
        1   830  .    10     1     1     A   109   109   HIS     N      N   109    118.449    114.228      4.221  1
        1   831  .    10     1     1     A   110   110   SER     H      H   110      7.366      7.731     -0.365  1
        1   832  .    10     1     1     A   110   110   SER    HA      H   110      4.870      4.690      0.180  1
        1   835  .    10     1     1     A   110   110   SER    CB      C   110     62.986     65.803     -2.817  1
        1   836  .    10     1     1     A   110   110   SER     N      N   110    113.397    113.449     -0.052  1
        1   837  .    10     1     1     A   111   111   ALA     H      H   111      8.541      8.266      0.275  1
        1   838  .    10     1     1     A   111   111   ALA    HA      H   111      4.826      5.147     -0.321  1
        1   842  .    10     1     1     A   111   111   ALA    CA      C   111     49.015     51.746     -2.731  1
        1   843  .    10     1     1     A   111   111   ALA    CB      C   111     20.256     23.032     -2.776  1
        1   844  .    10     1     1     A   111   111   ALA     N      N   111    117.786    122.775     -4.989  1
        1   845  .    10     1     1     A   112   112   LEU     H      H   112      8.529      9.030     -0.501  1
        1   846  .    10     1     1     A   112   112   LEU    HA      H   112      5.680      5.237      0.443  1
        1   855  .    10     1     1     A   112   112   LEU    CA      C   112     51.818     53.089     -1.271  1
        1   856  .    10     1     1     A   112   112   LEU     N      N   112    116.345    118.520     -2.175  1
        1   857  .    10     1     1     A   113   113   THR     H      H   113      8.758      8.752      0.006  1
        1   858  .    10     1     1     A   113   113   THR    HA      H   113      5.563      5.083      0.480  1
        1   863  .    10     1     1     A   113   113   THR    CA      C   113     54.458     59.465     -5.007  1
        1   864  .    10     1     1     A   113   113   THR    CB      C   113     68.586     71.271     -2.685  1
        1   866  .    10     1     1     A   113   113   THR     N      N   113    110.469    118.958     -8.489  1
        1   867  .    10     1     1     A   114   114   ALA     H      H   114      8.829      9.829     -1.000  1
        1   868  .    10     1     1     A   114   114   ALA    HA      H   114      4.466      4.983     -0.517  1
        1   872  .    10     1     1     A   114   114   ALA    CA      C   114     48.886     51.674     -2.788  1
        1   873  .    10     1     1     A   114   114   ALA    CB      C   114     21.583     22.857     -1.274  1
        1   874  .    10     1     1     A   114   114   ALA     N      N   114    121.456    124.977     -3.521  1
        1   875  .    10     1     1     A   115   115   LEU     H      H   115      8.407      8.434     -0.027  1
        1   876  .    10     1     1     A   115   115   LEU    HA      H   115      4.814      4.440      0.374  1
        1   886  .    10     1     1     A   115   115   LEU     N      N   115    119.223    123.197     -3.974  1
        1   887  .    10     1     1     A   116   116   GLN     H      H   116      9.720      8.203      1.517  1
        1   888  .    10     1     1     A   116   116   GLN    HA      H   116      5.312      4.441      0.871  1
        1   893  .    10     1     1     A   116   116   GLN    CA      C   116     50.544     54.701     -4.157  1
        1   894  .    10     1     1     A   116   116   GLN     N      N   116    127.827    121.902      5.925  1
        1   895  .    10     1     1     A   117   117   THR     H      H   117      9.663      9.935     -0.272  1
        1   896  .    10     1     1     A   117   117   THR    HA      H   117      4.198      4.486     -0.288  1
        1   901  .    10     1     1     A   117   117   THR    CA      C   117     64.037     61.847      2.190  1
        1   902  .    10     1     1     A   117   117   THR    CB      C   117     66.868     69.364     -2.496  1
        1   904  .    10     1     1     A   117   117   THR     N      N   117    128.929    122.526      6.403  1
        1   905  .    10     1     1     A   118   118   GLU     H      H   118      9.486      8.580      0.906  1
        1   906  .    10     1     1     A   118   118   GLU    HA      H   118      4.885      4.602      0.283  1
        1   911  .    10     1     1     A   118   118   GLU     N      N   118    123.497    123.393      0.104  1
        1   912  .    10     1     1     A   119   119   GLN     H      H   119      8.076      7.892      0.184  1
        1   913  .    10     1     1     A   119   119   GLN    HA      H   119      5.331      4.829      0.502  1
        1   916  .    10     1     1     A   119   119   GLN    CA      C   119     51.858     54.350     -2.492  1
        1   917  .    10     1     1     A   119   119   GLN     N      N   119    118.023    117.706      0.317  1
        1   918  .    10     1     1     A   120   120   GLU     H      H   120      9.078      9.055      0.023  1
        1   919  .    10     1     1     A   120   120   GLU    HA      H   120      5.071      4.898      0.173  1
        1   924  .    10     1     1     A   120   120   GLU     N      N   120    118.433    121.273     -2.840  1
        1   925  .    10     1     1     A   121   121   GLN     H      H   121      7.711      8.708     -0.997  1
        1   926  .    10     1     1     A   121   121   GLN    HA      H   121      4.430      5.331     -0.901  1
        1   933  .    10     1     1     A   121   121   GLN    CA      C   121     53.996     54.550     -0.554  1
        1   934  .    10     1     1     A   121   121   GLN    CB      C   121     27.158     32.393     -5.235  1
        1   936  .    10     1     1     A   121   121   GLN     N      N   121    122.412    120.281      2.131  1
        1   938  .    10     1     1     A   122   122   ASP     H      H   122      8.675      9.757     -1.082  1
        1   939  .    10     1     1     A   122   122   ASP    HA      H   122      4.632      5.093     -0.461  1
        1   942  .    10     1     1     A   122   122   ASP    CA      C   122     48.797     51.160     -2.363  1
        1   943  .    10     1     1     A   122   122   ASP    CB      C   122     39.852     42.209     -2.357  1
        1   944  .    10     1     1     A   122   122   ASP     N      N   122    128.625    123.491      5.134  1
        1   945  .    10     1     1     A   123   123   PRO    CA      C   123     61.579     65.601     -4.022  1
        1   946  .    10     1     1     A   123   123   PRO    CB      C   123     29.597     31.500     -1.903  1
        1   948  .    10     1     1     A   124   124   GLU     H      H   124      8.297      8.764     -0.467  1
        1   949  .    10     1     1     A   124   124   GLU    HA      H   124      4.196      3.787      0.409  1
        1   954  .    10     1     1     A   124   124   GLU    CA      C   124     53.025     59.520     -6.495  1
        1   955  .    10     1     1     A   124   124   GLU    CB      C   124     27.927     29.536     -1.609  1
        1   957  .    10     1     1     A   124   124   GLU     N      N   124    115.538    117.627     -2.089  1
        1   958  .    10     1     1     A   125   125   HIS     H      H   125      7.419      8.105     -0.686  1
        1   959  .    10     1     1     A   125   125   HIS    HA      H   125      4.833      4.969     -0.136  1
        1   964  .    10     1     1     A   125   125   HIS    CA      C   125     51.886     54.148     -2.262  1
        1   965  .    10     1     1     A   125   125   HIS    CB      C   125     26.387     29.286     -2.899  1
        1   966  .    10     1     1     A   125   125   HIS     N      N   125    117.464    116.885      0.579  1
        1   967  .    10     1     1     A   126   126   SER     H      H   126      8.441      8.379      0.062  1
        1   968  .    10     1     1     A   126   126   SER    HA      H   126      4.261      4.846     -0.585  1
        1   971  .    10     1     1     A   126   126   SER    CA      C   126     57.988     61.949     -3.961  1
        1   972  .    10     1     1     A   126   126   SER     N      N   126    117.954    117.488      0.466  1
        1   973  .    10     1     1     A   127   127   GLU     H      H   127      9.221      8.611      0.610  1
        1   974  .    10     1     1     A   127   127   GLU    HA      H   127      4.366      4.249      0.117  1
        1   979  .    10     1     1     A   127   127   GLU    CA      C   127     53.707     57.501     -3.794  1
        1   980  .    10     1     1     A   127   127   GLU    CB      C   127     25.492     28.732     -3.240  1
        1   981  .    10     1     1     A   127   127   GLU     N      N   127    120.404    117.305      3.099  1
        1   982  .    10     1     1     A   128   128   LYS     H      H   128      8.262      9.343     -1.081  1
        1   983  .    10     1     1     A   128   128   LYS    HA      H   128      4.661      4.398      0.263  1
        1   990  .    10     1     1     A   128   128   LYS    CA      C   128     52.264     56.062     -3.798  1
        1   991  .    10     1     1     A   128   128   LYS    CB      C   128     32.404     33.336     -0.932  1
        1   994  .    10     1     1     A   128   128   LYS     N      N   128    122.166    120.829      1.337  1
        1   995  .    10     1     1     A   129   129   MET     H      H   129      8.242      8.832     -0.590  1
        1   996  .    10     1     1     A   129   129   MET    HA      H   129      5.012      6.158     -1.146  1
        1  1001  .    10     1     1     A   129   129   MET    CA      C   129     50.958     53.599     -2.641  1
        1  1003  .    10     1     1     A   129   129   MET     N      N   129    119.422    120.829     -1.407  1
        1  1004  .    10     1     1     A   130   130   VAL     H      H   130      9.200      8.969      0.231  1
        1  1005  .    10     1     1     A   130   130   VAL    HA      H   130      4.609      4.646     -0.037  1
        1  1013  .    10     1     1     A   130   130   VAL    CA      C   130     56.296     60.658     -4.362  1
        1  1014  .    10     1     1     A   130   130   VAL    CB      C   130     32.606     32.301      0.305  1
        1  1015  .    10     1     1     A   130   130   VAL     N      N   130    118.290    122.796     -4.506  1
        1  1016  .    10     1     1     A   131   131   ALA     H      H   131      8.368      8.615     -0.247  1
        1  1017  .    10     1     1     A   131   131   ALA    HA      H   131      4.654      5.177     -0.523  1
        1  1021  .    10     1     1     A   131   131   ALA    CA      C   131     49.739     50.549     -0.810  1
        1  1022  .    10     1     1     A   131   131   ALA    CB      C   131     15.351     21.184     -5.833  1
        1  1023  .    10     1     1     A   131   131   ALA     N      N   131    126.734    124.446      2.288  1
        1  1024  .    10     1     1     A   132   132   LYS     H      H   132      7.732      8.981     -1.249  1
        1  1025  .    10     1     1     A   132   132   LYS    HA      H   132      4.171      4.954     -0.783  1
        1  1028  .    10     1     1     A   132   132   LYS     N      N   132    127.309    121.819      5.490  1
        1  1029  .    10     1     1     A   133   133   ARG     H      H   133      8.193      8.738     -0.545  1
        1  1030  .    10     1     1     A   133   133   ARG    HA      H   133      5.073      5.115     -0.042  1
        1  1038  .    10     1     1     A   133   133   ARG     N      N   133    122.190    118.363      3.827  1
        1  1040  .    10     1     1     A   134   134   ARG     H      H   134      7.539      9.087     -1.548  1
        1  1041  .    10     1     1     A   134   134   ARG    HA      H   134      4.667      5.034     -0.367  1
        1  1049  .    10     1     1     A   134   134   ARG    CA      C   134     52.584     54.648     -2.064  1
        1  1050  .    10     1     1     A   134   134   ARG    CB      C   134     31.325     32.569     -1.244  1
        1  1052  .    10     1     1     A   134   134   ARG     N      N   134    121.632    125.273     -3.641  1
        1  1054  .    10     1     1     A   135   135   PHE     H      H   135      8.816      8.963     -0.147  1
        1  1055  .    10     1     1     A   135   135   PHE    HA      H   135      5.680      5.703     -0.023  1
        1  1062  .    10     1     1     A   135   135   PHE     N      N   135    125.107    125.829     -0.722  1
        1  1063  .    10     1     1     A   136   136   ARG     H      H   136      7.741      9.189     -1.448  1
        1  1064  .    10     1     1     A   136   136   ARG    HA      H   136      4.402      5.088     -0.686  1
        1  1068  .    10     1     1     A   136   136   ARG     N      N   136    125.640    128.187     -2.547  1
        1  1070  .    10     1     1     A   137   137   ILE     H      H   137      8.556      8.671     -0.115  1
        1  1071  .    10     1     1     A   137   137   ILE    HA      H   137      3.912      5.065     -1.153  1
        1  1076  .    10     1     1     A   137   137   ILE    CA      C   137     55.676     60.077     -4.401  1
        1  1079  .    10     1     1     A   137   137   ILE     N      N   137    122.891    121.650      1.241  1
        1  1080  .    10     1     1     A   138   138   GLY     H      H   138      8.676      8.456      0.220  1
        1  1081  .    10     1     1     A   138   138   GLY   HA2      H   138      3.740      4.211     -0.471  1
        1  1082  .    10     1     1     A   138   138   GLY   HA3      H   138      2.982      4.234     -1.252  1
        1  1083  .    10     1     1     A   138   138   GLY    CA      C   138     41.908     45.139     -3.231  1
        1  1084  .    10     1     1     A   138   138   GLY     N      N   138    117.058    115.220      1.838  1
        1  1085  .    10     1     1     A   139   139   ASP     H      H   139      7.858      9.027     -1.169  1
        1  1086  .    10     1     1     A   139   139   ASP    HA      H   139      4.753      5.425     -0.672  1
        1  1089  .    10     1     1     A   139   139   ASP    CA      C   139     52.584     52.685     -0.101  1
        1  1090  .    10     1     1     A   139   139   ASP    CB      C   139     43.062     44.195     -1.133  1
        1  1091  .    10     1     1     A   139   139   ASP     N      N   139    124.516    125.345     -0.829  1
        1  1092  .    10     1     1     A   140   140   ILE     H      H   140      8.354      9.108     -0.754  1
        1  1093  .    10     1     1     A   140   140   ILE    HA      H   140      4.473      4.599     -0.126  1
        1  1103  .    10     1     1     A   140   140   ILE    CB      C   140     36.173     38.755     -2.582  1
        1  1105  .    10     1     1     A   140   140   ILE     N      N   140    120.679    122.715     -2.036  1
        1  1106  .    10     1     1     A   141   141   ALA     H      H   141      8.708      8.283      0.425  1
        1  1107  .    10     1     1     A   141   141   ALA    HA      H   141      4.862      4.082      0.780  1
        1  1111  .    10     1     1     A   141   141   ALA    CA      C   141     47.968     52.102     -4.134  1
        1  1112  .    10     1     1     A   141   141   ALA    CB      C   141     21.733     19.424      2.309  1
        1  1113  .    10     1     1     A   141   141   ALA     N      N   141    130.144    130.865     -0.721  1
        1  1114  .    10     1     1     A   142   142   GLY     H      H   142      7.888      8.496     -0.608  1
        1  1115  .    10     1     1     A   142   142   GLY   HA2      H   142      4.519      3.793      0.726  1
        1  1116  .    10     1     1     A   142   142   GLY   HA3      H   142      3.634      3.848     -0.214  1
        1  1117  .    10     1     1     A   142   142   GLY     N      N   142    102.272    107.571     -5.299  1
        1  1118  .    10     1     1     A   143   143   GLU     H      H   143      8.068      8.042      0.026  1
        1  1119  .    10     1     1     A   143   143   GLU    HA      H   143      4.577      4.747     -0.170  1
        1  1124  .    10     1     1     A   143   143   GLU     N      N   143    120.569    115.030      5.539  1
        1  1125  .    10     1     1     A   144   144   HIS     H      H   144      8.478      7.372      1.106  1
        1  1126  .    10     1     1     A   144   144   HIS    HA      H   144      4.968      4.757      0.211  1
        1  1131  .    10     1     1     A   144   144   HIS     N      N   144    124.275    118.633      5.642  1
        1  1132  .    10     1     1     A   145   145   THR     H      H   145      9.031      8.502      0.529  1
        1  1133  .    10     1     1     A   145   145   THR    HA      H   145      4.025      5.241     -1.216  1
        1  1138  .    10     1     1     A   145   145   THR    CA      C   145     61.247     60.347      0.900  1
        1  1139  .    10     1     1     A   145   145   THR    CB      C   145     65.181     71.387     -6.206  1
        1  1141  .    10     1     1     A   145   145   THR     N      N   145    125.828    116.259      9.569  1
        1  1142  .    10     1     1     A   146   146   SER     H      H   146      9.077      8.605      0.472  1
        1  1143  .    10     1     1     A   146   146   SER    HA      H   146      4.684      4.698     -0.014  1
        1  1145  .    10     1     1     A   146   146   SER    CA      C   146     56.067     58.310     -2.243  1
        1  1146  .    10     1     1     A   146   146   SER    CB      C   146     60.510     64.342     -3.832  1
        1  1147  .    10     1     1     A   146   146   SER     N      N   146    124.154    117.025      7.129  1
        1  1148  .    10     1     1     A   147   147   PHE     H      H   147      9.049      8.934      0.115  1
        1  1149  .    10     1     1     A   147   147   PHE    HA      H   147      4.022      4.348     -0.326  1
        1  1154  .    10     1     1     A   147   147   PHE     N      N   147    127.670    125.310      2.360  1
        1  1155  .    10     1     1     A   148   148   ASP     H      H   148      8.504      8.382      0.122  1
        1  1156  .    10     1     1     A   148   148   ASP    HA      H   148      4.422      4.502     -0.080  1
        1  1158  .    10     1     1     A   148   148   ASP    CA      C   148     52.584     56.880     -4.296  1
        1  1159  .    10     1     1     A   148   148   ASP    CB      C   148     37.800     41.357     -3.557  1
        1  1160  .    10     1     1     A   148   148   ASP     N      N   148    114.377    120.731     -6.354  1
        1  1161  .    10     1     1     A   149   149   LYS     H      H   149      7.380      7.947     -0.567  1
        1  1162  .    10     1     1     A   149   149   LYS    HA      H   149      4.487      4.229      0.258  1
        1  1171  .    10     1     1     A   149   149   LYS    CA      C   149     51.735     57.880     -6.145  1
        1  1172  .    10     1     1     A   149   149   LYS    CB      C   149     30.162     32.179     -2.017  1
        1  1175  .    10     1     1     A   149   149   LYS     N      N   149    119.137    117.046      2.091  1
        1  1176  .    10     1     1     A   150   150   LEU     H      H   150      6.886      7.930     -1.044  1
        1  1177  .    10     1     1     A   150   150   LEU    HA      H   150      3.996      4.665     -0.669  1
        1  1186  .    10     1     1     A   150   150   LEU    CA      C   150     50.502     52.152     -1.650  1
        1  1187  .    10     1     1     A   150   150   LEU     N      N   150    120.614    117.210      3.404  1
        1  1188  .    10     1     1     A   151   151   PRO    CB      C   151     29.567     30.379     -0.812  1
        1  1190  .    10     1     1     A   152   152   LYS     H      H   152      8.076      8.862     -0.786  1
        1  1191  .    10     1     1     A   152   152   LYS    HA      H   152      4.346      4.496     -0.150  1
        1  1195  .    10     1     1     A   152   152   LYS    CA      C   152     53.182     56.779     -3.597  1
        1  1196  .    10     1     1     A   152   152   LYS    CB      C   152     31.487     34.696     -3.209  1
        1  1198  .    10     1     1     A   152   152   LYS     N      N   152    118.133    120.822     -2.689  1
        1  1199  .    10     1     1     A   153   153   ASP     H      H   153      7.982      7.636      0.346  1
        1  1200  .    10     1     1     A   153   153   ASP    HA      H   153      4.402      0.993      3.409  1
        1  1203  .    10     1     1     A   153   153   ASP    CA      C   153     52.584     51.647      0.937  1
        1  1204  .    10     1     1     A   153   153   ASP    CB      C   153     37.762     40.373     -2.611  1
        1  1205  .    10     1     1     A   153   153   ASP     N      N   153    115.735    113.202      2.533  1
        1  1206  .    10     1     1     A   154   154   VAL     H      H   154      6.987      7.345     -0.358  1
        1  1207  .    10     1     1     A   154   154   VAL    HA      H   154      4.406      4.244      0.162  1
        1  1215  .    10     1     1     A   154   154   VAL    CA      C   154     58.408     61.862     -3.454  1
        1  1216  .    10     1     1     A   154   154   VAL    CB      C   154     32.617     32.023      0.594  1
        1  1217  .    10     1     1     A   154   154   VAL     N      N   154    116.266    120.813     -4.547  1
        1  1218  .    10     1     1     A   155   155   MET     H      H   155      8.444      8.636     -0.192  1
        1  1219  .    10     1     1     A   155   155   MET    HA      H   155      5.416      4.853      0.563  1
        1  1224  .    10     1     1     A   155   155   MET    CA      C   155     51.183     54.900     -3.717  1
        1  1226  .    10     1     1     A   155   155   MET     N      N   155    124.950    127.018     -2.068  1
        1  1227  .    10     1     1     A   156   156   ALA     H      H   156      9.226      8.821      0.405  1
        1  1228  .    10     1     1     A   156   156   ALA    HA      H   156      4.693      4.828     -0.135  1
        1  1232  .    10     1     1     A   156   156   ALA    CA      C   156     48.379     50.685     -2.306  1
        1  1233  .    10     1     1     A   156   156   ALA    CB      C   156     21.051     20.755      0.296  1
        1  1234  .    10     1     1     A   156   156   ALA     N      N   156    129.938    125.313      4.625  1
        1  1235  .    10     1     1     A   157   157   THR     H      H   157      8.554      8.569     -0.015  1
        1  1236  .    10     1     1     A   157   157   THR    HA      H   157      4.839      4.629      0.210  1
        1  1241  .    10     1     1     A   157   157   THR    CA      C   157     59.555     61.156     -1.601  1
        1  1242  .    10     1     1     A   157   157   THR    CB      C   157     68.575     70.233     -1.658  1
        1  1244  .    10     1     1     A   157   157   THR     N      N   157    118.815    118.626      0.189  1
        1  1245  .    10     1     1     A   158   158   TYR     H      H   158      9.974      9.910      0.064  1
        1  1246  .    10     1     1     A   158   158   TYR    HA      H   158      4.435      5.175     -0.740  1
        1  1253  .    10     1     1     A   158   158   TYR     N      N   158    126.958    123.975      2.983  1
        1  1254  .    10     1     1     A   159   159   ARG     H      H   159      8.909      8.755      0.154  1
        1  1255  .    10     1     1     A   159   159   ARG    HA      H   159      5.444      5.366      0.078  1
        1  1263  .    10     1     1     A   159   159   ARG    CA      C   159     51.933     54.601     -2.668  1
        1  1264  .    10     1     1     A   159   159   ARG     N      N   159    121.721    118.962      2.759  1
        1  1266  .    10     1     1     A   160   160   GLY     H      H   160      8.910      8.403      0.507  1
        1  1267  .    10     1     1     A   160   160   GLY   HA2      H   160      4.904      4.482      0.422  1
        1  1268  .    10     1     1     A   160   160   GLY   HA3      H   160      4.484      4.526     -0.042  1
        1  1269  .    10     1     1     A   160   160   GLY     N      N   160    113.921    106.959      6.962  1
        1  1270  .    10     1     1     A   161   161   THR     H      H   161      9.110      9.293     -0.183  1
        1  1271  .    10     1     1     A   161   161   THR    HA      H   161      4.810      5.340     -0.530  1
        1  1276  .    10     1     1     A   161   161   THR    CA      C   161     59.603     61.235     -1.632  1
        1  1277  .    10     1     1     A   161   161   THR    CB      C   161     69.909     72.395     -2.486  1
        1  1279  .    10     1     1     A   161   161   THR     N      N   161    126.813    115.973     10.840  1
        1  1280  .    10     1     1     A   162   162   ALA     H      H   162      7.137     10.114     -2.977  1
        1  1281  .    10     1     1     A   162   162   ALA    HA      H   162      5.361      5.184      0.177  1
        1  1285  .    10     1     1     A   162   162   ALA    CA      C   162     46.573     50.778     -4.205  1
        1  1286  .    10     1     1     A   162   162   ALA    CB      C   162     20.959     23.836     -2.877  1
        1  1287  .    10     1     1     A   162   162   ALA     N      N   162    128.111    124.797      3.314  1
        1  1288  .    10     1     1     A   163   163   PHE     H      H   163      8.587      9.412     -0.825  1
        1  1289  .    10     1     1     A   163   163   PHE    HA      H   163      5.538      4.852      0.686  1
        1  1296  .    10     1     1     A   163   163   PHE     N      N   163    117.349    116.023      1.326  1
        1  1297  .    10     1     1     A   164   164   GLY     H      H   164      8.650      8.327      0.323  1
        1  1298  .    10     1     1     A   164   164   GLY   HA2      H   164      4.210      3.723      0.487  1
        1  1299  .    10     1     1     A   164   164   GLY   HA3      H   164      3.285      3.730     -0.445  1
        1  1300  .    10     1     1     A   164   164   GLY    CA      C   164     40.377     45.376     -4.999  1
        1  1301  .    10     1     1     A   164   164   GLY     N      N   164    108.839    111.555     -2.716  1
        1  1302  .    10     1     1     A   165   165   SER     H      H   165      7.684     10.140     -2.456  1
        1  1303  .    10     1     1     A   165   165   SER    HA      H   165      3.458      4.273     -0.815  1
        1  1304  .    10     1     1     A   165   165   SER     N      N   165    116.037    119.595     -3.558  1
        1  1305  .    10     1     1     A   166   166   ASP     H      H   166      9.718      8.675      1.043  1
        1  1306  .    10     1     1     A   166   166   ASP    HA      H   166      4.281      4.495     -0.214  1
        1  1309  .    10     1     1     A   166   166   ASP    CA      C   166     52.584     55.454     -2.870  1
        1  1310  .    10     1     1     A   166   166   ASP     N      N   166    125.166    120.506      4.660  1
        1  1311  .    10     1     1     A   167   167   ASP     H      H   167      7.655      8.266     -0.611  1
        1  1312  .    10     1     1     A   167   167   ASP    HA      H   167      4.666      4.872     -0.206  1
        1  1315  .    10     1     1     A   167   167   ASP    CB      C   167     38.948     43.376     -4.428  1
        1  1316  .    10     1     1     A   167   167   ASP     N      N   167    117.491    120.662     -3.171  1
        1  1317  .    10     1     1     A   168   168   ALA     H      H   168      8.585      8.345      0.240  1
        1  1318  .    10     1     1     A   168   168   ALA    HA      H   168      5.012      4.881      0.131  1
        1  1322  .    10     1     1     A   168   168   ALA    CA      C   168     47.485     50.890     -3.405  1
        1  1323  .    10     1     1     A   168   168   ALA     N      N   168    128.834    123.682      5.152  1
        1  1324  .    10     1     1     A   169   169   GLY     H      H   169      8.472      7.239      1.233  1
        1  1325  .    10     1     1     A   169   169   GLY   HA2      H   169      4.404      3.397      1.007  1
        1  1326  .    10     1     1     A   169   169   GLY   HA3      H   169      4.051      3.910      0.141  1
        1  1327  .    10     1     1     A   169   169   GLY    CA      C   169     43.257     44.592     -1.335  1
        1  1328  .    10     1     1     A   169   169   GLY     N      N   169    107.133    106.657      0.476  1
        1  1329  .    10     1     1     A   170   170   GLY     H      H   170      7.229      8.350     -1.121  1
        1  1330  .    10     1     1     A   170   170   GLY   HA2      H   170      4.223      4.251     -0.028  1
        1  1331  .    10     1     1     A   170   170   GLY   HA3      H   170      3.781      4.274     -0.493  1
        1  1332  .    10     1     1     A   170   170   GLY    CA      C   170     43.310     45.434     -2.124  1
        1  1333  .    10     1     1     A   170   170   GLY     N      N   170    107.542    108.636     -1.094  1
        1  1334  .    10     1     1     A   171   171   LYS     H      H   171      9.641      8.734      0.907  1
        1  1335  .    10     1     1     A   171   171   LYS    HA      H   171      5.129      5.173     -0.044  1
        1  1342  .    10     1     1     A   171   171   LYS    CA      C   171     51.355     55.562     -4.207  1
        1  1343  .    10     1     1     A   171   171   LYS     N      N   171    124.322    121.164      3.158  1
        1  1344  .    10     1     1     A   172   172   LEU     H      H   172      7.764      8.542     -0.778  1
        1  1345  .    10     1     1     A   172   172   LEU    HA      H   172      4.973      5.652     -0.679  1
        1  1353  .    10     1     1     A   172   172   LEU    CA      C   172     50.348     53.835     -3.487  1
        1  1354  .    10     1     1     A   172   172   LEU     N      N   172    126.389    122.295      4.094  1
        1  1355  .    10     1     1     A   173   173   THR     H      H   173      8.321      8.477     -0.156  1
        1  1356  .    10     1     1     A   173   173   THR    HA      H   173      5.017      5.048     -0.031  1
        1  1361  .    10     1     1     A   173   173   THR    CA      C   173     59.149     61.408     -2.259  1
        1  1362  .    10     1     1     A   173   173   THR    CB      C   173     67.449     70.353     -2.904  1
        1  1364  .    10     1     1     A   173   173   THR     N      N   173    123.553    115.754      7.799  1
        1  1365  .    10     1     1     A   174   174   TYR     H      H   174      9.367     10.107     -0.740  1
        1  1366  .    10     1     1     A   174   174   TYR    HA      H   174      4.660      5.200     -0.540  1
        1  1373  .    10     1     1     A   174   174   TYR    CB      C   174     41.267     41.192      0.075  1
        1  1374  .    10     1     1     A   174   174   TYR     N      N   174    129.583    125.804      3.779  1
        1  1375  .    10     1     1     A   175   175   THR     H      H   175      8.529      9.641     -1.112  1
        1  1376  .    10     1     1     A   175   175   THR    HA      H   175      5.388      4.947      0.441  1
        1  1381  .    10     1     1     A   175   175   THR    CA      C   175     58.216     61.634     -3.418  1
        1  1382  .    10     1     1     A   175   175   THR    CB      C   175     68.575     70.909     -2.334  1
        1  1384  .    10     1     1     A   175   175   THR     N      N   175    125.967    115.261     10.706  1
        1  1385  .    10     1     1     A   176   176   ILE     H      H   176      9.139      8.885      0.254  1
        1  1386  .    10     1     1     A   176   176   ILE    HA      H   176      4.382      4.373      0.009  1
        1  1395  .    10     1     1     A   176   176   ILE    CA      C   176     58.006     60.177     -2.171  1
        1  1396  .    10     1     1     A   176   176   ILE    CB      C   176     38.881     39.472     -0.591  1
        1  1400  .    10     1     1     A   176   176   ILE     N      N   176    123.715    127.067     -3.352  1
        1  1401  .    10     1     1     A   177   177   ASP     H      H   177      8.501      8.512     -0.011  1
        1  1402  .    10     1     1     A   177   177   ASP    HA      H   177      5.011      4.540      0.471  1
        1  1405  .    10     1     1     A   177   177   ASP    CA      C   177     49.089     53.699     -4.610  1
        1  1406  .    10     1     1     A   177   177   ASP    CB      C   177     39.282     40.840     -1.558  1
        1  1407  .    10     1     1     A   177   177   ASP     N      N   177    125.978    128.570     -2.592  1
        1  1408  .    10     1     1     A   178   178   PHE     H      H   178      8.913      8.421      0.492  1
        1  1409  .    10     1     1     A   178   178   PHE    HA      H   178      3.993      4.711     -0.718  1
        1  1414  .    10     1     1     A   178   178   PHE    CB      C   178     34.588     39.916     -5.328  1
        1  1415  .    10     1     1     A   178   178   PHE     N      N   178    123.522    120.254      3.268  1
        1  1416  .    10     1     1     A   179   179   ALA     H      H   179      8.487      9.435     -0.948  1
        1  1417  .    10     1     1     A   179   179   ALA    HA      H   179      4.528      4.356      0.172  1
        1  1421  .    10     1     1     A   179   179   ALA    CA      C   179     52.584     55.705     -3.121  1
        1  1422  .    10     1     1     A   179   179   ALA    CB      C   179     15.666     18.664     -2.998  1
        1  1423  .    10     1     1     A   179   179   ALA     N      N   179    124.061    123.893      0.168  1
        1  1424  .    10     1     1     A   180   180   ALA     H      H   180      7.162      8.470     -1.308  1
        1  1425  .    10     1     1     A   180   180   ALA    HA      H   180      4.313      4.329     -0.016  1
        1  1429  .    10     1     1     A   180   180   ALA    CA      C   180     49.006     53.770     -4.764  1
        1  1430  .    10     1     1     A   180   180   ALA    CB      C   180     16.933     18.668     -1.735  1
        1  1431  .    10     1     1     A   180   180   ALA     N      N   180    119.710    120.026     -0.316  1
        1  1432  .    10     1     1     A   181   181   LYS     H      H   181      8.092      9.549     -1.457  1
        1  1433  .    10     1     1     A   181   181   LYS    HA      H   181      3.457      4.490     -1.033  1
        1  1440  .    10     1     1     A   181   181   LYS    CA      C   181     54.783     57.385     -2.602  1
        1  1441  .    10     1     1     A   181   181   LYS    CB      C   181     27.088     33.444     -6.356  1
        1  1444  .    10     1     1     A   181   181   LYS     N      N   181    114.996    118.031     -3.035  1
        1  1445  .    10     1     1     A   182   182   GLN     H      H   182      7.532      7.640     -0.108  1
        1  1446  .    10     1     1     A   182   182   GLN    HA      H   182      5.304      4.729      0.575  1
        1  1453  .    10     1     1     A   182   182   GLN    CA      C   182     51.473     54.751     -3.278  1
        1  1454  .    10     1     1     A   182   182   GLN    CB      C   182     31.585     30.940      0.645  1
        1  1455  .    10     1     1     A   182   182   GLN     N      N   182    115.064    113.770      1.294  1
        1  1457  .    10     1     1     A   183   183   GLY     H      H   183      9.026      8.332      0.694  1
        1  1458  .    10     1     1     A   183   183   GLY   HA2      H   183      5.376      4.178      1.198  1
        1  1459  .    10     1     1     A   183   183   GLY   HA3      H   183      3.567      4.383     -0.816  1
        1  1460  .    10     1     1     A   183   183   GLY    CA      C   183     42.361     44.615     -2.254  1
        1  1461  .    10     1     1     A   183   183   GLY     N      N   183    111.505    106.565      4.940  1
        1  1462  .    10     1     1     A   184   184   HIS     H      H   184      7.508      8.581     -1.073  1
        1  1463  .    10     1     1     A   184   184   HIS    HA      H   184      4.304      5.415     -1.111  1
        1  1467  .    10     1     1     A   184   184   HIS    CA      C   184     52.793     53.952     -1.159  1
        1  1468  .    10     1     1     A   184   184   HIS    CB      C   184     27.906     32.792     -4.886  1
        1  1469  .    10     1     1     A   184   184   HIS     N      N   184    111.297    118.931     -7.634  1
        1  1470  .    10     1     1     A   185   185   GLY     H      H   185      9.160      7.829      1.331  1
        1  1471  .    10     1     1     A   185   185   GLY   HA2      H   185      4.464      3.634      0.830  1
        1  1472  .    10     1     1     A   185   185   GLY   HA3      H   185      4.117      3.952      0.165  1
        1  1473  .    10     1     1     A   185   185   GLY    CA      C   185     44.212     45.829     -1.617  1
        1  1474  .    10     1     1     A   185   185   GLY     N      N   185    107.398    105.497      1.901  1
        1  1475  .    10     1     1     A   186   186   LYS     H      H   186      9.170      8.491      0.679  1
        1  1476  .    10     1     1     A   186   186   LYS    HA      H   186      4.925      4.832      0.093  1
        1  1481  .    10     1     1     A   186   186   LYS    CB      C   186     33.642     36.024     -2.382  1
        1  1482  .    10     1     1     A   186   186   LYS     N      N   186    122.690    120.378      2.312  1
        1  1483  .    10     1     1     A   187   187   ILE     H      H   187      8.444      8.979     -0.535  1
        1  1484  .    10     1     1     A   187   187   ILE    HA      H   187      4.626      5.182     -0.556  1
        1  1487  .    10     1     1     A   187   187   ILE     N      N   187    124.320    123.490      0.830  1
        1  1488  .    10     1     1     A   188   188   GLU     H      H   188      8.590      9.409     -0.819  1
        1  1489  .    10     1     1     A   188   188   GLU    HA      H   188      4.650      4.770     -0.120  1
        1  1495  .    10     1     1     A   188   188   GLU     N      N   188    122.575    128.205     -5.630  1
        1  1496  .    10     1     1     A   189   189   HIS     H      H   189      8.726      8.561      0.165  1
        1  1497  .    10     1     1     A   189   189   HIS    HA      H   189      4.055      4.042      0.013  1
        1  1501  .    10     1     1     A   189   189   HIS    CA      C   189     54.623     58.813     -4.190  1
        1  1502  .    10     1     1     A   189   189   HIS    CB      C   189     24.997     29.765     -4.768  1
        1  1503  .    10     1     1     A   189   189   HIS     N      N   189    111.381    123.488    -12.107  1
        1  1504  .    10     1     1     A   190   190   LEU     H      H   190      9.715      7.439      2.276  1
        1  1505  .    10     1     1     A   190   190   LEU    HA      H   190      4.379      4.522     -0.143  1
        1  1515  .    10     1     1     A   190   190   LEU     N      N   190    124.648    116.286      8.362  1
        1  1516  .    10     1     1     A   191   191   LYS     H      H   191     10.099      8.491      1.608  1
        1  1517  .    10     1     1     A   191   191   LYS    HA      H   191      3.736      4.035     -0.299  1
        1  1524  .    10     1     1     A   191   191   LYS    CA      C   191     55.815     59.127     -3.312  1
        1  1525  .    10     1     1     A   191   191   LYS    CB      C   191     30.201     31.925     -1.724  1
        1  1527  .    10     1     1     A   191   191   LYS     N      N   191    123.618    118.533      5.085  1
        1  1528  .    10     1     1     A   192   192   SER     H      H   192      6.991      8.167     -1.176  1
        1  1529  .    10     1     1     A   192   192   SER    HA      H   192      4.743      4.394      0.349  1
        1  1532  .    10     1     1     A   192   192   SER    CA      C   192     51.974     57.220     -5.246  1
        1  1533  .    10     1     1     A   192   192   SER    CB      C   192     60.005     62.971     -2.966  1
        1  1534  .    10     1     1     A   192   192   SER     N      N   192    115.071    114.702      0.369  1
        1  1535  .    10     1     1     A   193   193   PRO    CB      C   193     29.607     31.548     -1.941  1
        1  1537  .    10     1     1     A   194   194   GLU     H      H   194      8.213      8.171      0.042  1
        1  1538  .    10     1     1     A   194   194   GLU    HA      H   194      3.063      4.923     -1.860  1
        1  1543  .    10     1     1     A   194   194   GLU    CA      C   194     54.185     56.330     -2.145  1
        1  1545  .    10     1     1     A   194   194   GLU     N      N   194    114.055    117.312     -3.257  1
        1  1546  .    10     1     1     A   195   195   LEU     H      H   195      7.082      7.737     -0.655  1
        1  1547  .    10     1     1     A   195   195   LEU    HA      H   195      4.027      4.415     -0.388  1
        1  1557  .    10     1     1     A   195   195   LEU    CA      C   195     51.361     53.949     -2.588  1
        1  1558  .    10     1     1     A   195   195   LEU    CB      C   195     38.950     41.736     -2.786  1
        1  1561  .    10     1     1     A   195   195   LEU     N      N   195    113.898    119.035     -5.137  1
        1  1562  .    10     1     1     A   196   196   ASN     H      H   196      7.060      7.137     -0.077  1
        1  1563  .    10     1     1     A   196   196   ASN    HA      H   196      4.638      4.781     -0.143  1
        1  1567  .    10     1     1     A   196   196   ASN     N      N   196    119.196    116.892      2.304  1
        1  1568  .    10     1     1     A   197   197   VAL     H      H   197      7.244      8.984     -1.740  1
        1  1569  .    10     1     1     A   197   197   VAL    HA      H   197      4.540      4.595     -0.055  1
        1  1577  .    10     1     1     A   197   197   VAL    CA      C   197     57.176     60.548     -3.372  1
        1  1578  .    10     1     1     A   197   197   VAL     N      N   197    113.621    118.549     -4.928  1
        1  1579  .    10     1     1     A   198   198   ASP     H      H   198      8.881      9.318     -0.437  1
        1  1580  .    10     1     1     A   198   198   ASP    HA      H   198      4.894      4.758      0.136  1
        1  1581  .    10     1     1     A   198   198   ASP     N      N   198    118.852    127.564     -8.712  1
        1  1582  .    10     1     1     A   199   199   LEU     H      H   199      8.498      8.577     -0.079  1
        1  1583  .    10     1     1     A   199   199   LEU    HA      H   199      4.317      4.724     -0.407  1
        1  1591  .    10     1     1     A   199   199   LEU     N      N   199    124.078    127.153     -3.075  1
        1  1592  .    10     1     1     A   200   200   ALA     H      H   200      8.386      9.156     -0.770  1
        1  1593  .    10     1     1     A   200   200   ALA    HA      H   200      4.295      5.236     -0.941  1
        1  1597  .    10     1     1     A   200   200   ALA    CA      C   200     50.044     50.555     -0.511  1
        1  1598  .    10     1     1     A   200   200   ALA    CB      C   200     17.985     24.300     -6.315  1
        1  1599  .    10     1     1     A   200   200   ALA     N      N   200    127.315    125.078      2.237  1
        1  1600  .    10     1     1     A   201   201   VAL     H      H   201      8.007      8.734     -0.727  1
        1  1601  .    10     1     1     A   201   201   VAL    HA      H   201      4.577      4.736     -0.159  1
        1  1609  .    10     1     1     A   201   201   VAL    CA      C   201     60.004     60.533     -0.529  1
        1  1610  .    10     1     1     A   201   201   VAL    CB      C   201     28.863     36.181     -7.318  1
        1  1611  .    10     1     1     A   201   201   VAL     N      N   201    119.409    119.082      0.327  1
        1  1612  .    10     1     1     A   202   202   ALA     H      H   202      8.789      9.485     -0.696  1
        1  1613  .    10     1     1     A   202   202   ALA    HA      H   202      4.630      5.423     -0.793  1
        1  1617  .    10     1     1     A   202   202   ALA    CA      C   202     48.200     50.043     -1.843  1
        1  1618  .    10     1     1     A   202   202   ALA     N      N   202    131.745    126.405      5.340  1
        1  1619  .    10     1     1     A   203   203   TYR     H      H   203      8.522      9.004     -0.482  1
        1  1620  .    10     1     1     A   203   203   TYR    HA      H   203      5.391      5.303      0.088  1
        1  1627  .    10     1     1     A   203   203   TYR    CA      C   203     54.648     57.132     -2.484  1
        1  1628  .    10     1     1     A   203   203   TYR    CB      C   203     37.315     39.545     -2.230  1
        1  1629  .    10     1     1     A   203   203   TYR     N      N   203    117.786    124.959     -7.173  1
        1  1630  .    10     1     1     A   204   204   ILE     H      H   204      8.209      8.269     -0.060  1
        1  1631  .    10     1     1     A   204   204   ILE    HA      H   204      4.393      4.665     -0.272  1
        1  1641  .    10     1     1     A   204   204   ILE    CB      C   204     36.807     40.430     -3.623  1
        1  1644  .    10     1     1     A   204   204   ILE     N      N   204    120.602    127.966     -7.364  1
        1  1645  .    10     1     1     A   205   205   LYS     H      H   205      9.340      8.717      0.623  1
        1  1646  .    10     1     1     A   205   205   LYS    HA      H   205      4.756      4.308      0.448  1
        1  1651  .    10     1     1     A   205   205   LYS    CA      C   205     50.844     60.282     -9.438  1
        1  1652  .    10     1     1     A   205   205   LYS     N      N   205    127.960    123.104      4.856  1
        1  1653  .    10     1     1     A   207   207   ASP     H      H   207      8.436      8.675     -0.239  1
        1  1654  .    10     1     1     A   207   207   ASP    HA      H   207      4.692      4.432      0.260  1
        1  1657  .    10     1     1     A   207   207   ASP    CA      C   207     48.789     54.509     -5.720  1
        1  1658  .    10     1     1     A   207   207   ASP    CB      C   207     38.377     40.338     -1.961  1
        1  1659  .    10     1     1     A   207   207   ASP     N      N   207    123.098    125.168     -2.070  1
        1  1660  .    10     1     1     A   208   208   GLU     H      H   208      8.880      7.721      1.159  1
        1  1661  .    10     1     1     A   208   208   GLU    HA      H   208      3.994      4.204     -0.210  1
        1  1666  .    10     1     1     A   208   208   GLU    CA      C   208     56.123     58.414     -2.291  1
        1  1667  .    10     1     1     A   208   208   GLU    CB      C   208     25.794     30.541     -4.747  1
        1  1669  .    10     1     1     A   208   208   GLU     N      N   208    119.042    121.011     -1.969  1
        1  1670  .    10     1     1     A   209   209   LYS     H      H   209      7.681      7.823     -0.142  1
        1  1671  .    10     1     1     A   209   209   LYS    HA      H   209      4.141      4.452     -0.311  1
        1  1680  .    10     1     1     A   209   209   LYS     N      N   209    119.252    115.522      3.730  1
        1  1681  .    10     1     1     A   210   210   HIS     H      H   210      8.177      7.697      0.480  1
        1  1682  .    10     1     1     A   210   210   HIS    HA      H   210      3.825      4.734     -0.909  1
        1  1687  .    10     1     1     A   210   210   HIS    CA      C   210     54.205     55.178     -0.973  1
        1  1688  .    10     1     1     A   210   210   HIS    CB      C   210     23.439     31.154     -7.715  1
        1  1689  .    10     1     1     A   210   210   HIS     N      N   210    112.758    113.283     -0.525  1
        1  1690  .    10     1     1     A   211   211   HIS     H      H   211      8.758      6.789      1.969  1
        1  1691  .    10     1     1     A   211   211   HIS    HA      H   211      5.041      5.950     -0.909  1
        1  1695  .    10     1     1     A   211   211   HIS    CA      C   211     50.450     53.209     -2.759  1
        1  1696  .    10     1     1     A   211   211   HIS    CB      C   211     25.703     32.469     -6.766  1
        1  1697  .    10     1     1     A   211   211   HIS     N      N   211    119.552    114.703      4.849  1
        1  1698  .    10     1     1     A   212   212   ALA     H      H   212      8.556      8.249      0.307  1
        1  1699  .    10     1     1     A   212   212   ALA    HA      H   212      4.712      4.065      0.647  1
        1  1703  .    10     1     1     A   212   212   ALA    CA      C   212     49.886     52.079     -2.193  1
        1  1704  .    10     1     1     A   212   212   ALA    CB      C   212     18.860     18.622      0.238  1
        1  1705  .    10     1     1     A   212   212   ALA     N      N   212    123.780    121.621      2.159  1
        1  1706  .    10     1     1     A   213   213   VAL     H      H   213      9.338      8.238      1.100  1
        1  1707  .    10     1     1     A   213   213   VAL    HA      H   213      5.074      4.801      0.273  1
        1  1715  .    10     1     1     A   213   213   VAL    CA      C   213     57.486     59.150     -1.664  1
        1  1716  .    10     1     1     A   213   213   VAL    CB      C   213     33.938     34.054     -0.116  1
        1  1717  .    10     1     1     A   213   213   VAL     N      N   213    124.742    116.428      8.314  1
        1  1718  .    10     1     1     A   214   214   ILE     H      H   214      8.962      8.529      0.433  1
        1  1719  .    10     1     1     A   214   214   ILE    HA      H   214      4.434      5.083     -0.649  1
        1  1726  .    10     1     1     A   214   214   ILE     N      N   214    122.881    123.145     -0.264  1
        1  1727  .    10     1     1     A   215   215   SER     H      H   215      8.558      8.681     -0.123  1
        1  1728  .    10     1     1     A   215   215   SER    HA      H   215      5.001      5.557     -0.556  1
        1  1731  .    10     1     1     A   215   215   SER    CA      C   215     53.230     56.700     -3.470  1
        1  1732  .    10     1     1     A   215   215   SER    CB      C   215     62.077     66.166     -4.089  1
        1  1733  .    10     1     1     A   215   215   SER     N      N   215    122.891    121.199      1.692  1
        1  1734  .    10     1     1     A   216   216   GLY     H      H   216      7.282      9.020     -1.738  1
        1  1735  .    10     1     1     A   216   216   GLY   HA2      H   216      4.515      4.377      0.138  1
        1  1736  .    10     1     1     A   216   216   GLY   HA3      H   216      3.473      4.406     -0.933  1
        1  1737  .    10     1     1     A   216   216   GLY    CA      C   216     42.816     46.243     -3.427  1
        1  1738  .    10     1     1     A   216   216   GLY     N      N   216    110.899    113.005     -2.106  1
        1  1739  .    10     1     1     A   217   217   SER     H      H   217      8.673      8.682     -0.009  1
        1  1740  .    10     1     1     A   217   217   SER    HA      H   217      5.127      5.506     -0.379  1
        1  1743  .    10     1     1     A   217   217   SER    CA      C   217     56.266     57.450     -1.184  1
        1  1744  .    10     1     1     A   217   217   SER     N      N   217    117.164    116.764      0.400  1
        1  1745  .    10     1     1     A   218   218   VAL     H      H   218      7.451      9.440     -1.989  1
        1  1746  .    10     1     1     A   218   218   VAL    HA      H   218      5.128      5.157     -0.029  1
        1  1754  .    10     1     1     A   218   218   VAL    CA      C   218     56.637     60.013     -3.376  1
        1  1755  .    10     1     1     A   218   218   VAL     N      N   218    117.826    120.773     -2.947  1
        1  1756  .    10     1     1     A   219   219   LEU     H      H   219      9.022      9.537     -0.515  1
        1  1757  .    10     1     1     A   219   219   LEU    HA      H   219      5.387      4.839      0.548  1
        1  1767  .    10     1     1     A   219   219   LEU    CA      C   219     50.450     53.932     -3.482  1
        1  1768  .    10     1     1     A   219   219   LEU     N      N   219    124.820    127.513     -2.693  1
        1  1769  .    10     1     1     A   220   220   TYR     H      H   220      8.816      8.922     -0.106  1
        1  1770  .    10     1     1     A   220   220   TYR    HA      H   220      4.834      4.919     -0.085  1
        1  1777  .    10     1     1     A   220   220   TYR     N      N   220    121.249    124.828     -3.579  1
        1  1778  .    10     1     1     A   221   221   ASN     H      H   221      9.191      8.710      0.481  1
        1  1779  .    10     1     1     A   221   221   ASN    HA      H   221      4.048      4.273     -0.225  1
        1  1784  .    10     1     1     A   221   221   ASN    CA      C   221     51.647     55.690     -4.043  1
        1  1785  .    10     1     1     A   221   221   ASN    CB      C   221     36.640     38.281     -1.641  1
        1  1786  .    10     1     1     A   221   221   ASN     N      N   221    129.865    123.600      6.265  1
        1  1788  .    10     1     1     A   222   222   GLN     H      H   222      8.468      6.686      1.782  1
        1  1789  .    10     1     1     A   222   222   GLN    HA      H   222      3.671      3.992     -0.321  1
        1  1794  .    10     1     1     A   222   222   GLN    CA      C   222     55.075     57.705     -2.630  1
        1  1795  .    10     1     1     A   222   222   GLN    CB      C   222     24.663     28.994     -4.331  1
        1  1797  .    10     1     1     A   222   222   GLN     N      N   222    108.367    117.014     -8.647  1
        1  1798  .    10     1     1     A   223   223   ASP     H      H   223      7.797      7.651      0.146  1
        1  1799  .    10     1     1     A   223   223   ASP    HA      H   223      4.986      4.871      0.115  1
        1  1802  .    10     1     1     A   223   223   ASP     N      N   223    120.842    113.561      7.281  1
        1  1803  .    10     1     1     A   224   224   GLU     H      H   224      8.731      7.843      0.888  1
        1  1804  .    10     1     1     A   224   224   GLU    HA      H   224      4.690      4.675      0.015  1
        1  1809  .    10     1     1     A   224   224   GLU    CA      C   224     54.703     56.401     -1.698  1
        1  1810  .    10     1     1     A   224   224   GLU    CB      C   224     26.357     31.252     -4.895  1
        1  1812  .    10     1     1     A   224   224   GLU     N      N   224    124.249    120.476      3.773  1
        1  1813  .    10     1     1     A   225   225   LYS     H      H   225      8.730      8.362      0.368  1
        1  1814  .    10     1     1     A   225   225   LYS    HA      H   225      4.754      4.887     -0.133  1
        1  1822  .    10     1     1     A   225   225   LYS     N      N   225    126.784    123.406      3.378  1
        1  1823  .    10     1     1     A   226   226   GLY     H      H   226      7.683      9.268     -1.585  1
        1  1824  .    10     1     1     A   226   226   GLY   HA2      H   226      5.567      4.274      1.293  1
        1  1825  .    10     1     1     A   226   226   GLY   HA3      H   226      3.819      4.323     -0.504  1
        1  1826  .    10     1     1     A   226   226   GLY    CA      C   226     42.264     44.273     -2.009  1
        1  1827  .    10     1     1     A   226   226   GLY     N      N   226    107.140    111.491     -4.351  1
        1  1828  .    10     1     1     A   227   227   SER     H      H   227      8.672     10.148     -1.476  1
        1  1829  .    10     1     1     A   227   227   SER    HA      H   227      5.564      5.624     -0.060  1
        1  1832  .    10     1     1     A   227   227   SER    CA      C   227     54.373     56.982     -2.609  1
        1  1833  .    10     1     1     A   227   227   SER    CB      C   227     63.963     66.752     -2.789  1
        1  1834  .    10     1     1     A   227   227   SER     N      N   227    117.767    115.979      1.788  1
        1  1835  .    10     1     1     A   228   228   TYR     H      H   228      9.073      8.472      0.601  1
        1  1836  .    10     1     1     A   228   228   TYR    HA      H   228      5.519      5.049      0.470  1
        1  1843  .    10     1     1     A   228   228   TYR     N      N   228    118.324    121.526     -3.202  1
        1  1844  .    10     1     1     A   229   229   SER     H      H   229      8.929      8.421      0.508  1
        1  1845  .    10     1     1     A   229   229   SER    HA      H   229      5.209      5.689     -0.480  1
        1  1848  .    10     1     1     A   229   229   SER    CA      C   229     54.131     56.952     -2.821  1
        1  1849  .    10     1     1     A   229   229   SER     N      N   229    116.118    117.269     -1.151  1
        1  1850  .    10     1     1     A   230   230   LEU     H      H   230      9.372      9.720     -0.348  1
        1  1851  .    10     1     1     A   230   230   LEU    HA      H   230      4.803      4.983     -0.180  1
        1  1863  .    10     1     1     A   230   230   LEU     N      N   230    124.803    124.488      0.315  1
        1  1864  .    10     1     1     A   231   231   GLY     H      H   231      9.080      8.331      0.749  1
        1  1865  .    10     1     1     A   231   231   GLY   HA2      H   231      4.776      4.330      0.446  1
        1  1866  .    10     1     1     A   231   231   GLY   HA3      H   231      3.528      4.381     -0.853  1
        1  1867  .    10     1     1     A   231   231   GLY    CA      C   231     41.468     44.437     -2.969  1
        1  1868  .    10     1     1     A   231   231   GLY     N      N   231    109.611    108.074      1.537  1
        1  1869  .    10     1     1     A   232   232   ILE     H      H   232      6.849      8.947     -2.098  1
        1  1870  .    10     1     1     A   232   232   ILE    HA      H   232      4.742      4.870     -0.128  1
        1  1878  .    10     1     1     A   232   232   ILE     N      N   232    120.566    123.808     -3.242  1
        1  1879  .    10     1     1     A   233   233   PHE     H      H   233      9.569      7.822      1.747  1
        1  1880  .    10     1     1     A   233   233   PHE    HA      H   233      4.979      5.919     -0.940  1
        1  1885  .    10     1     1     A   233   233   PHE     N      N   233    129.256    122.879      6.377  1
        1  1886  .    10     1     1     A   234   234   GLY     H      H   234      8.734      9.101     -0.367  1
        1  1887  .    10     1     1     A   234   234   GLY   HA2      H   234      4.488      4.341      0.147  1
        1  1888  .    10     1     1     A   234   234   GLY   HA3      H   234      3.327      4.344     -1.017  1
        1  1889  .    10     1     1     A   234   234   GLY    CA      C   234     40.377     45.608     -5.231  1
        1  1890  .    10     1     1     A   234   234   GLY     N      N   234    105.294    108.670     -3.376  1
        1  1891  .    10     1     1     A   235   235   GLU     H      H   235      9.198      8.320      0.878  1
        1  1892  .    10     1     1     A   235   235   GLU    HA      H   235      4.111      4.053      0.058  1
        1  1897  .    10     1     1     A   235   235   GLU    CA      C   235     56.466     59.282     -2.816  1
        1  1898  .    10     1     1     A   235   235   GLU    CB      C   235     26.256     29.806     -3.550  1
        1  1900  .    10     1     1     A   235   235   GLU     N      N   235    125.813    121.096      4.717  1
        1  1901  .    10     1     1     A   236   236   LYS     H      H   236      8.147      7.761      0.386  1
        1  1902  .    10     1     1     A   236   236   LYS    HA      H   236      4.373      4.497     -0.124  1
        1  1905  .    10     1     1     A   236   236   LYS     N      N   236    117.810    119.184     -1.374  1
        1  1906  .    10     1     1     A   237   237   ALA     H      H   237      7.685      7.640      0.045  1
        1  1907  .    10     1     1     A   237   237   ALA    HA      H   237      3.902      4.535     -0.633  1
        1  1911  .    10     1     1     A   237   237   ALA    CA      C   237     49.762     51.981     -2.219  1
        1  1912  .    10     1     1     A   237   237   ALA    CB      C   237     14.720     19.270     -4.550  1
        1  1913  .    10     1     1     A   237   237   ALA     N      N   237    118.704    122.816     -4.112  1
        1  1914  .    10     1     1     A   238   238   GLN     H      H   238      9.312      8.603      0.709  1
        1  1915  .    10     1     1     A   238   238   GLN    HA      H   238      4.049      4.687     -0.638  1
        1  1920  .    10     1     1     A   238   238   GLN     N      N   238    118.059    122.613     -4.554  1
        1  1921  .    10     1     1     A   239   239   GLU     H      H   239      8.785     10.117     -1.332  1
        1  1922  .    10     1     1     A   239   239   GLU    HA      H   239      5.531      4.970      0.561  1
        1  1927  .    10     1     1     A   239   239   GLU     N      N   239    116.914    121.582     -4.668  1
        1  1928  .    10     1     1     A   240   240   VAL     H      H   240      8.501      9.377     -0.876  1
        1  1929  .    10     1     1     A   240   240   VAL    HA      H   240      5.655      4.112      1.543  1
        1  1937  .    10     1     1     A   240   240   VAL    CA      C   240     55.582     59.679     -4.097  1
        1  1940  .    10     1     1     A   240   240   VAL     N      N   240    110.588    121.446    -10.858  1
        1  1941  .    10     1     1     A   241   241   ALA     H      H   241      8.463      8.623     -0.160  1
        1  1942  .    10     1     1     A   241   241   ALA    HA      H   241      5.014      5.303     -0.289  1
        1  1946  .    10     1     1     A   241   241   ALA    CA      C   241     49.361     51.175     -1.814  1
        1  1947  .    10     1     1     A   241   241   ALA    CB      C   241     18.196     23.381     -5.185  1
        1  1948  .    10     1     1     A   241   241   ALA     N      N   241    121.125    129.444     -8.319  1
        1  1949  .    10     1     1     A   242   242   GLY     H      H   242      9.421      8.348      1.073  1
        1  1950  .    10     1     1     A   242   242   GLY   HA2      H   242      5.161      4.277      0.884  1
        1  1951  .    10     1     1     A   242   242   GLY   HA3      H   242      4.076      4.290     -0.214  1
        1  1952  .    10     1     1     A   242   242   GLY     N      N   242    112.036    107.792      4.244  1
        1  1953  .    10     1     1     A   243   243   SER     H      H   243      8.929      8.204      0.725  1
        1  1954  .    10     1     1     A   243   243   SER    HA      H   243      5.331      5.142      0.189  1
        1  1957  .    10     1     1     A   243   243   SER     N      N   243    116.113    115.407      0.706  1
        1  1958  .    10     1     1     A   244   244   ALA     H      H   244      9.218      8.277      0.941  1
        1  1959  .    10     1     1     A   244   244   ALA    HA      H   244      5.221      4.685      0.536  1
        1  1963  .    10     1     1     A   244   244   ALA    CA      C   244     47.883     50.805     -2.922  1
        1  1964  .    10     1     1     A   244   244   ALA     N      N   244    120.635    121.401     -0.766  1
        1  1965  .    10     1     1     A   245   245   GLU     H      H   245      9.194      8.187      1.007  1
        1  1966  .    10     1     1     A   245   245   GLU    HA      H   245      4.869      5.165     -0.296  1
        1  1971  .    10     1     1     A   245   245   GLU     N      N   245    123.487    118.067      5.420  1
        1  1972  .    10     1     1     A   246   246   VAL     H      H   246      8.531      9.226     -0.695  1
        1  1973  .    10     1     1     A   246   246   VAL    HA      H   246      4.518      4.627     -0.109  1
        1  1981  .    10     1     1     A   246   246   VAL    CA      C   246     58.286     61.355     -3.069  1
        1  1982  .    10     1     1     A   246   246   VAL     N      N   246    123.347    122.347      1.000  1
        1  1983  .    10     1     1     A   247   247   GLU     H      H   247      9.132      8.650      0.482  1
        1  1984  .    10     1     1     A   247   247   GLU    HA      H   247      4.368      4.750     -0.382  1
        1  1989  .    10     1     1     A   247   247   GLU    CB      C   247     26.744     32.709     -5.965  1
        1  1990  .    10     1     1     A   247   247   GLU     N      N   247    129.243    127.800      1.443  1
        1  1991  .    10     1     1     A   248   248   THR     H      H   248      7.827      8.098     -0.271  1
        1  1992  .    10     1     1     A   248   248   THR    HA      H   248      4.749      4.516      0.233  1
        1  1997  .    10     1     1     A   248   248   THR    CA      C   248     56.859     63.621     -6.762  1
        1  1998  .    10     1     1     A   248   248   THR    CB      C   248     69.171     69.035      0.136  1
        1  2000  .    10     1     1     A   248   248   THR     N      N   248    114.228    119.873     -5.645  1
        1  2001  .    10     1     1     A   249   249   ALA     H      H   249      9.148      8.073      1.075  1
        1  2002  .    10     1     1     A   249   249   ALA    HA      H   249      4.174      4.468     -0.294  1
        1  2006  .    10     1     1     A   249   249   ALA    CA      C   249     51.970     51.818      0.152  1
        1  2007  .    10     1     1     A   249   249   ALA    CB      C   249     15.797     20.366     -4.569  1
        1  2008  .    10     1     1     A   249   249   ALA     N      N   249    123.341    125.098     -1.757  1
        1  2009  .    10     1     1     A   250   250   ASN     H      H   250      7.974      7.813      0.161  1
        1  2010  .    10     1     1     A   250   250   ASN    HA      H   250      4.953      4.877      0.076  1
        1  2015  .    10     1     1     A   250   250   ASN    CA      C   250     49.198     52.431     -3.233  1
        1  2016  .    10     1     1     A   250   250   ASN    CB      C   250     35.976     38.962     -2.986  1
        1  2017  .    10     1     1     A   250   250   ASN     N      N   250    113.358    114.082     -0.724  1
        1  2019  .    10     1     1     A   251   251   GLY     H      H   251      7.510      7.570     -0.060  1
        1  2020  .    10     1     1     A   251   251   GLY   HA2      H   251      4.492      4.090      0.402  1
        1  2021  .    10     1     1     A   251   251   GLY   HA3      H   251      3.853      4.193     -0.340  1
        1  2022  .    10     1     1     A   251   251   GLY    CA      C   251     41.435     45.820     -4.385  1
        1  2023  .    10     1     1     A   251   251   GLY     N      N   251    108.692    107.848      0.844  1
        1  2024  .    10     1     1     A   252   252   ILE     H      H   252      8.465      8.734     -0.269  1
        1  2025  .    10     1     1     A   252   252   ILE    HA      H   252      4.521      4.168      0.353  1
        1  2035  .    10     1     1     A   252   252   ILE    CB      C   252     35.653     38.121     -2.468  1
        1  2039  .    10     1     1     A   252   252   ILE     N      N   252    122.043    126.254     -4.211  1
        1  2040  .    10     1     1     A   253   253   HIS     H      H   253      9.311      9.757     -0.446  1
        1  2041  .    10     1     1     A   253   253   HIS    HA      H   253      4.861      5.292     -0.431  1
        1  2046  .    10     1     1     A   253   253   HIS     N      N   253    126.617    124.723      1.894  1
        1  2047  .    10     1     1     A   254   254   HIS     H      H   254      8.820      8.875     -0.055  1
        1  2048  .    10     1     1     A   254   254   HIS    HA      H   254      5.305      5.332     -0.027  1
        1  2051  .    10     1     1     A   254   254   HIS    CA      C   254     52.781     54.125     -1.344  1
        1  2052  .    10     1     1     A   254   254   HIS     N      N   254    122.665    120.904      1.761  1
        1  2053  .    10     1     1     A   255   255   ILE     H      H   255      9.047      8.683      0.364  1
        1  2054  .    10     1     1     A   255   255   ILE    HA      H   255      4.651      4.610      0.041  1
        1  2061  .    10     1     1     A   255   255   ILE     N      N   255    123.958    125.056     -1.098  1
        1  2062  .    10     1     1     A   256   256   GLY     H      H   256      9.339      9.684     -0.345  1
        1  2063  .    10     1     1     A   256   256   GLY   HA2      H   256      3.816      3.575      0.241  1
        1  2064  .    10     1     1     A   256   256   GLY   HA3      H   256      2.267      3.697     -1.430  1
        1  2065  .    10     1     1     A   256   256   GLY     N      N   256    115.022    112.447      2.575  1
        1  2066  .    10     1     1     A   257   257   LEU     H      H   257      7.890      9.162     -1.272  1
        1  2067  .    10     1     1     A   257   257   LEU    HA      H   257      4.853      5.029     -0.176  1
        1  2077  .    10     1     1     A   257   257   LEU     N      N   257    121.441    122.798     -1.357  1
        1  2078  .    10     1     1     A   258   258   ALA     H      H   258      7.982      9.226     -1.244  1
        1  2079  .    10     1     1     A   258   258   ALA    HA      H   258      4.668      4.972     -0.304  1
        1  2083  .    10     1     1     A   258   258   ALA    CA      C   258     49.678     51.564     -1.886  1
        1  2084  .    10     1     1     A   258   258   ALA    CB      C   258     19.561     20.771     -1.210  1
        1  2085  .    10     1     1     A   258   258   ALA     N      N   258    123.234    123.014      0.220  1
        1  2086  .    10     1     1     A   259   259   ALA     H      H   259      9.117      9.184     -0.067  1
        1  2087  .    10     1     1     A   259   259   ALA    HA      H   259      4.790      5.157     -0.367  1
        1  2091  .    10     1     1     A   259   259   ALA     N      N   259    123.901    124.306     -0.405  1
        1  2092  .    10     1     1     A   260   260   LYS     H      H   260      8.452      8.432      0.020  1
        1  2093  .    10     1     1     A   260   260   LYS    HA      H   260      5.914      4.934      0.980  1
        1  2098  .    10     1     1     A   260   260   LYS    CA      C   260     51.818     54.442     -2.624  1
        1  2099  .    10     1     1     A   260   260   LYS     N      N   260    116.464    117.162     -0.698  1
        1     1  .    11     1     1     A     9     9   SER     H      H     9      8.293      8.811     -0.518  1
        1     2  .    11     1     1     A     9     9   SER    HA      H     9      4.432      4.692     -0.260  1
        1     3  .    11     1     1     A     9     9   SER     N      N     9    116.407    115.485      0.922  1
        1     4  .    11     1     1     A    10    10   GLY     H      H    10      8.472      8.087      0.385  1
        1     5  .    11     1     1     A    10    10   GLY     N      N    10    111.611    108.053      3.558  1
        1     6  .    11     1     1     A    14    14   VAL     H      H    14      8.009      8.491     -0.482  1
        1     7  .    11     1     1     A    14    14   VAL    HA      H    14      4.128      4.149     -0.021  1
        1    15  .    11     1     1     A    14    14   VAL    CA      C    14     59.473     63.066     -3.593  1
        1    16  .    11     1     1     A    14    14   VAL    CB      C    14     30.127     32.555     -2.428  1
        1    17  .    11     1     1     A    14    14   VAL     N      N    14    119.846    120.925     -1.079  1
        1    18  .    11     1     1     A    15    15   THR     H      H    15      8.152      8.947     -0.795  1
        1    19  .    11     1     1     A    15    15   THR    HA      H    15      4.346      4.460     -0.114  1
        1    24  .    11     1     1     A    15    15   THR     N      N    15    118.509    119.964     -1.455  1
        1    25  .    11     1     1     A    16    16   ALA     H      H    16      8.207      7.534      0.673  1
        1    26  .    11     1     1     A    16    16   ALA    HA      H    16      4.319      4.379     -0.060  1
        1    30  .    11     1     1     A    16    16   ALA    CA      C    16     49.835     51.873     -2.038  1
        1    31  .    11     1     1     A    16    16   ALA    CB      C    16     16.714     19.275     -2.561  1
        1    32  .    11     1     1     A    16    16   ALA     N      N    16    126.935    119.696      7.239  1
        1    33  .    11     1     1     A    17    17   ASP     H      H    17      8.269      8.619     -0.350  1
        1    34  .    11     1     1     A    17    17   ASP    HA      H    17      4.581      4.749     -0.168  1
        1    37  .    11     1     1     A    17    17   ASP    CA      C    17     51.643     53.065     -1.422  1
        1    38  .    11     1     1     A    17    17   ASP    CB      C    17     38.257     40.803     -2.546  1
        1    39  .    11     1     1     A    17    17   ASP     N      N    17    120.379    118.768      1.611  1
        1    40  .    11     1     1     A    18    18   ILE     H      H    18      7.979      7.618      0.361  1
        1    41  .    11     1     1     A    18    18   ILE    HA      H    18      4.178      4.121      0.057  1
        1    48  .    11     1     1     A    18    18   ILE    CA      C    18     58.737     63.382     -4.645  1
        1    49  .    11     1     1     A    18    18   ILE    CB      C    18     36.077     38.190     -2.113  1
        1    53  .    11     1     1     A    18    18   ILE     N      N    18    121.171    121.684     -0.513  1
        1    54  .    11     1     1     A    19    19   GLY     H      H    19      8.410      8.455     -0.045  1
        1    55  .    11     1     1     A    19    19   GLY   HA2      H    19      4.023      4.106     -0.083  1
        1    56  .    11     1     1     A    19    19   GLY   HA3      H    19      4.023      4.108     -0.085  1
        1    57  .    11     1     1     A    19    19   GLY     N      N    19    112.246    108.784      3.462  1
        1    58  .    11     1     1     A    20    20   THR     H      H    20      8.005      8.731     -0.726  1
        1    59  .    11     1     1     A    20    20   THR    HA      H    20      4.463      4.058      0.405  1
        1    64  .    11     1     1     A    20    20   THR    CB      C    20     66.723     68.887     -2.164  1
        1    66  .    11     1     1     A    20    20   THR     N      N    20    112.239    114.230     -1.991  1
        1    67  .    11     1     1     A    21    21   GLY     H      H    21      8.500      8.393      0.107  1
        1    68  .    11     1     1     A    21    21   GLY   HA2      H    21      4.099      3.777      0.322  1
        1    69  .    11     1     1     A    21    21   GLY   HA3      H    21      3.872      3.777      0.095  1
        1    70  .    11     1     1     A    21    21   GLY     N      N    21    111.048    112.499     -1.451  1
        1    71  .    11     1     1     A    22    22   LEU     H      H    22      7.427      7.577     -0.150  1
        1    72  .    11     1     1     A    22    22   LEU    HA      H    22      3.884      4.010     -0.126  1
        1    84  .    11     1     1     A    22    22   LEU     N      N    22    118.837    120.257     -1.420  1
        1    85  .    11     1     1     A    23    23   ALA     H      H    23      7.896      8.025     -0.129  1
        1    86  .    11     1     1     A    23    23   ALA    HA      H    23      4.023      4.111     -0.088  1
        1    90  .    11     1     1     A    23    23   ALA    CA      C    23     52.584     54.245     -1.661  1
        1    91  .    11     1     1     A    23    23   ALA    CB      C    23     15.470     18.492     -3.022  1
        1    92  .    11     1     1     A    23    23   ALA     N      N    23    119.194    121.650     -2.456  1
        1    93  .    11     1     1     A    24    24   ASP     H      H    24      8.265      7.831      0.434  1
        1    94  .    11     1     1     A    24    24   ASP    HA      H    24      4.337      4.511     -0.174  1
        1    97  .    11     1     1     A    24    24   ASP    CB      C    24     37.029     41.114     -4.085  1
        1    98  .    11     1     1     A    24    24   ASP     N      N    24    119.035    116.918      2.117  1
        1    99  .    11     1     1     A    25    25   ALA     H      H    25      8.211      8.548     -0.337  1
        1   100  .    11     1     1     A    25    25   ALA    HA      H    25      4.064      4.135     -0.071  1
        1   104  .    11     1     1     A    25    25   ALA    CA      C    25     53.278     53.754     -0.476  1
        1   105  .    11     1     1     A    25    25   ALA    CB      C    25     15.760     18.604     -2.844  1
        1   106  .    11     1     1     A    25    25   ALA     N      N    25    122.434    121.189      1.245  1
        1   107  .    11     1     1     A    26    26   LEU     H      H    26      7.334      7.470     -0.136  1
        1   108  .    11     1     1     A    26    26   LEU    HA      H    26      4.351      4.257      0.094  1
        1   117  .    11     1     1     A    26    26   LEU     N      N    26    114.238    114.939     -0.701  1
        1   118  .    11     1     1     A    27    27   THR     H      H    27      7.708      7.266      0.442  1
        1   119  .    11     1     1     A    27    27   THR    HA      H    27      4.492      4.309      0.183  1
        1   124  .    11     1     1     A    27    27   THR    CA      C    27     59.438     62.978     -3.540  1
        1   125  .    11     1     1     A    27    27   THR    CB      C    27     68.796     69.182     -0.386  1
        1   127  .    11     1     1     A    27    27   THR     N      N    27    106.430    111.597     -5.167  1
        1   128  .    11     1     1     A    28    28   ALA     H      H    28      8.906      7.747      1.159  1
        1   129  .    11     1     1     A    28    28   ALA    HA      H    28      4.812      4.598      0.214  1
        1   133  .    11     1     1     A    28    28   ALA    CB      C    28     16.724     19.697     -2.973  1
        1   134  .    11     1     1     A    28    28   ALA     N      N    28    128.420    123.699      4.721  1
        1   135  .    11     1     1     A    29    29   PRO    CA      C    29     59.166     62.285     -3.119  1
        1   136  .    11     1     1     A    29    29   PRO    CB      C    29     29.865     32.700     -2.835  1
        1   139  .    11     1     1     A    30    30   LEU     H      H    30      8.204      8.324     -0.120  1
        1   140  .    11     1     1     A    30    30   LEU    HA      H    30      4.052      4.127     -0.075  1
        1   150  .    11     1     1     A    30    30   LEU     N      N    30    121.970    122.586     -0.616  1
        1   151  .    11     1     1     A    31    31   ASP     H      H    31      8.720      8.784     -0.064  1
        1   152  .    11     1     1     A    31    31   ASP    HA      H    31      4.772      4.908     -0.136  1
        1   155  .    11     1     1     A    31    31   ASP    CA      C    31     50.115     54.077     -3.962  1
        1   156  .    11     1     1     A    31    31   ASP     N      N    31    125.105    126.928     -1.823  1
        1   157  .    11     1     1     A    32    32   HIS    CA      C    32     55.083     58.360     -3.277  1
        1   158  .    11     1     1     A    32    32   HIS    CB      C    32     25.707     29.179     -3.472  1
        1   159  .    11     1     1     A    33    33   LYS     H      H    33      8.589      7.774      0.815  1
        1   160  .    11     1     1     A    33    33   LYS    HA      H    33      4.112      4.212     -0.100  1
        1   167  .    11     1     1     A    33    33   LYS    CB      C    33     29.218     32.201     -2.983  1
        1   169  .    11     1     1     A    33    33   LYS     N      N    33    118.920    116.881      2.039  1
        1   170  .    11     1     1     A    34    34   ASP     H      H    34      7.420      7.319      0.101  1
        1   171  .    11     1     1     A    34    34   ASP    HA      H    34      4.368      4.654     -0.286  1
        1   174  .    11     1     1     A    34    34   ASP     N      N    34    120.940    119.672      1.268  1
        1   175  .    11     1     1     A    35    35   LYS     H      H    35      8.266      8.887     -0.621  1
        1   176  .    11     1     1     A    35    35   LYS    HA      H    35      4.169      4.029      0.140  1
        1   183  .    11     1     1     A    35    35   LYS     N      N    35    121.280    121.556     -0.276  1
        1   184  .    11     1     1     A    36    36   GLY     H      H    36      8.716      7.851      0.865  1
        1   185  .    11     1     1     A    36    36   GLY   HA2      H    36      3.822      4.062     -0.240  1
        1   186  .    11     1     1     A    36    36   GLY   HA3      H    36      3.618      4.064     -0.446  1
        1   187  .    11     1     1     A    36    36   GLY     N      N    36    111.002    106.598      4.404  1
        1   188  .    11     1     1     A    37    37   LEU     H      H    37      8.032      7.860      0.172  1
        1   189  .    11     1     1     A    37    37   LEU    HA      H    37      4.406      4.594     -0.188  1
        1   198  .    11     1     1     A    37    37   LEU     N      N    37    127.683    119.111      8.572  1
        1   199  .    11     1     1     A    38    38   LYS     H      H    38      9.190      8.832      0.358  1
        1   200  .    11     1     1     A    38    38   LYS    HA      H    38      3.925      4.524     -0.599  1
        1   205  .    11     1     1     A    38    38   LYS     N      N    38    132.634    119.048     13.586  1
        1   206  .    11     1     1     A    39    39   SER     H      H    39      7.161      7.621     -0.460  1
        1   207  .    11     1     1     A    39    39   SER    HA      H    39      5.097      4.560      0.537  1
        1   210  .    11     1     1     A    39    39   SER    CA      C    39     54.451     57.601     -3.150  1
        1   211  .    11     1     1     A    39    39   SER     N      N    39    110.262    111.537     -1.275  1
        1   212  .    11     1     1     A    40    40   LEU     H      H    40      8.142      9.595     -1.453  1
        1   213  .    11     1     1     A    40    40   LEU    HA      H    40      4.481      4.881     -0.400  1
        1   223  .    11     1     1     A    40    40   LEU     N      N    40    122.761    121.792      0.969  1
        1   224  .    11     1     1     A    41    41   THR     H      H    41      8.641      8.771     -0.130  1
        1   225  .    11     1     1     A    41    41   THR    HA      H    41      4.141      4.807     -0.666  1
        1   230  .    11     1     1     A    41    41   THR    CA      C    41     60.301     62.056     -1.755  1
        1   231  .    11     1     1     A    41    41   THR    CB      C    41     65.862     70.204     -4.342  1
        1   233  .    11     1     1     A    41    41   THR     N      N    41    124.142    120.764      3.378  1
        1   234  .    11     1     1     A    42    42   LEU     H      H    42      8.586      8.343      0.243  1
        1   235  .    11     1     1     A    42    42   LEU    HA      H    42      4.337      4.444     -0.107  1
        1   247  .    11     1     1     A    42    42   LEU     N      N    42    128.603    125.927      2.676  1
        1   248  .    11     1     1     A    43    43   GLU     H      H    43      8.644      8.535      0.109  1
        1   249  .    11     1     1     A    43    43   GLU    HA      H    43      4.663      4.252      0.411  1
        1   253  .    11     1     1     A    43    43   GLU     N      N    43    124.180    118.585      5.595  1
        1   254  .    11     1     1     A    44    44   ASP     H      H    44     10.243      8.782      1.461  1
        1   255  .    11     1     1     A    44    44   ASP    HA      H    44      4.518      4.590     -0.072  1
        1   258  .    11     1     1     A    44    44   ASP    CA      C    44     52.879     53.585     -0.706  1
        1   259  .    11     1     1     A    44    44   ASP    CB      C    44     37.711     40.131     -2.420  1
        1   260  .    11     1     1     A    44    44   ASP     N      N    44    124.177    119.084      5.093  1
        1   261  .    11     1     1     A    45    45   SER     H      H    45      8.546      8.204      0.342  1
        1   262  .    11     1     1     A    45    45   SER    HA      H    45      3.850      4.161     -0.311  1
        1   265  .    11     1     1     A    45    45   SER    CA      C    45     59.588     62.285     -2.697  1
        1   266  .    11     1     1     A    45    45   SER    CB      C    45     61.660     62.910     -1.250  1
        1   267  .    11     1     1     A    45    45   SER     N      N    45    116.191    115.284      0.907  1
        1   268  .    11     1     1     A    46    46   ILE     H      H    46      6.902      7.709     -0.807  1
        1   269  .    11     1     1     A    46    46   ILE    HA      H    46      3.874      4.690     -0.816  1
        1   279  .    11     1     1     A    46    46   ILE    CA      C    46     57.605     60.073     -2.468  1
        1   280  .    11     1     1     A    46    46   ILE    CB      C    46     36.694     39.803     -3.109  1
        1   283  .    11     1     1     A    46    46   ILE     N      N    46    116.189    120.113     -3.924  1
        1   284  .    11     1     1     A    47    47   SER     H      H    47      7.804      8.428     -0.624  1
        1   285  .    11     1     1     A    47    47   SER    HA      H    47      4.342      4.768     -0.426  1
        1   288  .    11     1     1     A    47    47   SER    CA      C    47     55.995     56.352     -0.357  1
        1   289  .    11     1     1     A    47    47   SER     N      N    47    118.738    116.684      2.054  1
        1   290  .    11     1     1     A    48    48   GLN     H      H    48      8.522      8.662     -0.140  1
        1   291  .    11     1     1     A    48    48   GLN    HA      H    48      3.939      4.102     -0.163  1
        1   296  .    11     1     1     A    48    48   GLN    CA      C    48     55.111     58.447     -3.336  1
        1   298  .    11     1     1     A    48    48   GLN     N      N    48    119.475    122.345     -2.870  1
        1   299  .    11     1     1     A    49    49   ASN     H      H    49      8.437      8.153      0.284  1
        1   300  .    11     1     1     A    49    49   ASN    HA      H    49      4.693      4.728     -0.035  1
        1   305  .    11     1     1     A    49    49   ASN    CA      C    49     50.839     52.157     -1.318  1
        1   306  .    11     1     1     A    49    49   ASN    CB      C    49     35.767     38.087     -2.320  1
        1   307  .    11     1     1     A    49    49   ASN     N      N    49    117.233    113.983      3.250  1
        1   309  .    11     1     1     A    50    50   GLY     H      H    50      7.952      7.375      0.577  1
        1   310  .    11     1     1     A    50    50   GLY   HA2      H    50      4.518      4.115      0.403  1
        1   311  .    11     1     1     A    50    50   GLY   HA3      H    50      4.054      4.125     -0.071  1
        1   312  .    11     1     1     A    50    50   GLY    CA      C    50     41.883     45.480     -3.597  1
        1   313  .    11     1     1     A    50    50   GLY     N      N    50    108.751    107.858      0.893  1
        1   314  .    11     1     1     A    51    51   THR     H      H    51      8.548      8.595     -0.047  1
        1   315  .    11     1     1     A    51    51   THR    HA      H    51      5.012      5.396     -0.384  1
        1   320  .    11     1     1     A    51    51   THR    CA      C    51     57.026     59.910     -2.884  1
        1   321  .    11     1     1     A    51    51   THR    CB      C    51     69.887     70.701     -0.814  1
        1   323  .    11     1     1     A    51    51   THR     N      N    51    108.710    116.487     -7.777  1
        1   324  .    11     1     1     A    52    52   LEU     H      H    52      9.110      8.662      0.448  1
        1   325  .    11     1     1     A    52    52   LEU    HA      H    52      5.183      4.982      0.201  1
        1   333  .    11     1     1     A    52    52   LEU    CA      C    52     50.822     53.934     -3.112  1
        1   335  .    11     1     1     A    52    52   LEU     N      N    52    124.606    122.456      2.150  1
        1   336  .    11     1     1     A    53    53   THR     H      H    53      9.312      8.590      0.722  1
        1   337  .    11     1     1     A    53    53   THR    HA      H    53      5.288      5.193      0.095  1
        1   342  .    11     1     1     A    53    53   THR    CA      C    53     59.535     61.112     -1.577  1
        1   343  .    11     1     1     A    53    53   THR    CB      C    53     66.838     72.258     -5.420  1
        1   345  .    11     1     1     A    53    53   THR     N      N    53    125.445    115.223     10.222  1
        1   346  .    11     1     1     A    54    54   LEU     H      H    54      8.992      8.589      0.403  1
        1   347  .    11     1     1     A    54    54   LEU    HA      H    54      5.563      5.963     -0.400  1
        1   357  .    11     1     1     A    54    54   LEU     N      N    54    128.814    119.610      9.204  1
        1   358  .    11     1     1     A    55    55   SER     H      H    55      9.017      9.368     -0.351  1
        1   359  .    11     1     1     A    55    55   SER    HA      H    55      5.476      5.271      0.205  1
        1   362  .    11     1     1     A    55    55   SER    CA      C    55     53.944     56.228     -2.284  1
        1   363  .    11     1     1     A    55    55   SER    CB      C    55     63.384     65.722     -2.338  1
        1   364  .    11     1     1     A    55    55   SER     N      N    55    112.964    117.959     -4.995  1
        1   365  .    11     1     1     A    56    56   ALA     H      H    56      8.324     10.192     -1.868  1
        1   366  .    11     1     1     A    56    56   ALA    HA      H    56      4.605      4.722     -0.117  1
        1   370  .    11     1     1     A    56    56   ALA    CA      C    56     50.743     49.899      0.844  1
        1   371  .    11     1     1     A    56    56   ALA    CB      C    56     21.372     21.197      0.175  1
        1   372  .    11     1     1     A    56    56   ALA     N      N    56    123.555    126.301     -2.746  1
        1   373  .    11     1     1     A    57    57   GLN     H      H    57      9.080      8.608      0.472  1
        1   374  .    11     1     1     A    57    57   GLN    HA      H    57      3.884      4.427     -0.543  1
        1   381  .    11     1     1     A    57    57   GLN    CA      C    57     53.331     55.204     -1.873  1
        1   382  .    11     1     1     A    57    57   GLN    CB      C    57     24.659     27.713     -3.054  1
        1   384  .    11     1     1     A    57    57   GLN     N      N    57    116.815    118.306     -1.491  1
        1   386  .    11     1     1     A    58    58   GLY     H      H    58      8.527      7.935      0.592  1
        1   387  .    11     1     1     A    58    58   GLY   HA2      H    58      4.168      4.041      0.127  1
        1   388  .    11     1     1     A    58    58   GLY   HA3      H    58      3.608      4.044     -0.436  1
        1   389  .    11     1     1     A    58    58   GLY    CA      C    58     42.856     45.573     -2.717  1
        1   390  .    11     1     1     A    58    58   GLY     N      N    58    105.983    107.274     -1.291  1
        1   391  .    11     1     1     A    59    59   ALA     H      H    59      8.203      7.691      0.512  1
        1   392  .    11     1     1     A    59    59   ALA    HA      H    59      4.811      4.596      0.215  1
        1   396  .    11     1     1     A    59    59   ALA    CA      C    59     47.662     51.424     -3.762  1
        1   397  .    11     1     1     A    59    59   ALA    CB      C    59     20.147     22.643     -2.496  1
        1   398  .    11     1     1     A    59    59   ALA     N      N    59    125.153    121.501      3.652  1
        1   399  .    11     1     1     A    60    60   GLU     H      H    60      8.154      8.952     -0.798  1
        1   400  .    11     1     1     A    60    60   GLU    HA      H    60      5.508      5.485      0.023  1
        1   404  .    11     1     1     A    60    60   GLU    CA      C    60     52.179     54.184     -2.005  1
        1   405  .    11     1     1     A    60    60   GLU    CB      C    60     30.203     34.247     -4.044  1
        1   406  .    11     1     1     A    60    60   GLU     N      N    60    117.318    116.903      0.415  1
        1   407  .    11     1     1     A    61    61   LYS     H      H    61      8.821      9.339     -0.518  1
        1   408  .    11     1     1     A    61    61   LYS    HA      H    61      4.311      4.947     -0.636  1
        1   413  .    11     1     1     A    61    61   LYS     N      N    61    123.743    121.013      2.730  1
        1   414  .    11     1     1     A    62    62   THR     H      H    62      8.149      8.691     -0.542  1
        1   415  .    11     1     1     A    62    62   THR    HA      H    62      4.928      4.445      0.483  1
        1   420  .    11     1     1     A    62    62   THR    CA      C    62     59.427     62.941     -3.514  1
        1   421  .    11     1     1     A    62    62   THR    CB      C    62     66.932     69.307     -2.375  1
        1   422  .    11     1     1     A    62    62   THR     N      N    62    122.829    120.754      2.075  1
        1   423  .    11     1     1     A    63    63   TYR     H      H    63      9.466      9.686     -0.220  1
        1   424  .    11     1     1     A    63    63   TYR    HA      H    63      4.606      5.241     -0.635  1
        1   431  .    11     1     1     A    63    63   TYR    CA      C    63     54.508     55.143     -0.635  1
        1   432  .    11     1     1     A    63    63   TYR     N      N    63    127.472    127.833     -0.361  1
        1   433  .    11     1     1     A    64    64   GLY     H      H    64      9.253      8.589      0.664  1
        1   434  .    11     1     1     A    64    64   GLY   HA2      H    64      4.670      4.160      0.510  1
        1   435  .    11     1     1     A    64    64   GLY   HA3      H    64      3.619      4.174     -0.555  1
        1   436  .    11     1     1     A    64    64   GLY    CA      C    64     39.885     44.309     -4.424  1
        1   437  .    11     1     1     A    64    64   GLY     N      N    64    110.182    112.096     -1.914  1
        1   438  .    11     1     1     A    65    65   ASN     H      H    65      8.616      8.468      0.148  1
        1   439  .    11     1     1     A    65    65   ASN    HA      H    65      4.109      4.364     -0.255  1
        1   444  .    11     1     1     A    65    65   ASN    CA      C    65     53.691     54.774     -1.083  1
        1   445  .    11     1     1     A    65    65   ASN     N      N    65    117.778    118.853     -1.075  1
        1   447  .    11     1     1     A    66    66   GLY     H      H    66      9.053      8.784      0.269  1
        1   448  .    11     1     1     A    66    66   GLY   HA2      H    66      4.344      3.890      0.454  1
        1   449  .    11     1     1     A    66    66   GLY   HA3      H    66      3.359      3.910     -0.551  1
        1   450  .    11     1     1     A    66    66   GLY    CA      C    66     42.431     44.840     -2.409  1
        1   451  .    11     1     1     A    66    66   GLY     N      N    66    115.232    114.555      0.677  1
        1   452  .    11     1     1     A    67    67   ASP     H      H    67      8.120      8.774     -0.654  1
        1   453  .    11     1     1     A    67    67   ASP    HA      H    67      4.844      3.432      1.412  1
        1   456  .    11     1     1     A    67    67   ASP     N      N    67    122.593    121.368      1.225  1
        1   457  .    11     1     1     A    68    68   SER     H      H    68      8.500      7.971      0.529  1
        1   458  .    11     1     1     A    68    68   SER    HA      H    68      5.088      4.842      0.246  1
        1   461  .    11     1     1     A    68    68   SER    CA      C    68     54.858     57.232     -2.374  1
        1   462  .    11     1     1     A    68    68   SER    CB      C    68     62.114     64.136     -2.022  1
        1   463  .    11     1     1     A    68    68   SER     N      N    68    113.557    117.486     -3.929  1
        1   464  .    11     1     1     A    69    69   LEU     H      H    69      8.989      9.911     -0.922  1
        1   465  .    11     1     1     A    69    69   LEU    HA      H    69      4.570      5.310     -0.740  1
        1   474  .    11     1     1     A    69    69   LEU     N      N    69    126.836    128.857     -2.021  1
        1   475  .    11     1     1     A    70    70   ASN     H      H    70      8.491      8.634     -0.143  1
        1   476  .    11     1     1     A    70    70   ASN    HA      H    70      4.958      5.450     -0.492  1
        1   479  .    11     1     1     A    70    70   ASN    CB      C    70     33.265     40.430     -7.165  1
        1   480  .    11     1     1     A    70    70   ASN     N      N    70    126.343    124.511      1.832  1
        1   481  .    11     1     1     A    71    71   THR     H      H    71      7.831      8.707     -0.876  1
        1   482  .    11     1     1     A    71    71   THR    HA      H    71      3.759      4.625     -0.866  1
        1   487  .    11     1     1     A    71    71   THR    CA      C    71     61.005     60.484      0.521  1
        1   488  .    11     1     1     A    71    71   THR     N      N    71    114.742    114.654      0.088  1
        1   489  .    11     1     1     A    72    72   GLY     H      H    72      8.880      8.057      0.823  1
        1   490  .    11     1     1     A    72    72   GLY   HA2      H    72      3.907      3.852      0.055  1
        1   491  .    11     1     1     A    72    72   GLY   HA3      H    72      3.907      3.855      0.052  1
        1   492  .    11     1     1     A    72    72   GLY     N      N    72    114.976    110.696      4.280  1
        1   493  .    11     1     1     A    73    73   LYS     H      H    73      6.604      9.299     -2.695  1
        1   494  .    11     1     1     A    73    73   LYS    HA      H    73      4.160      4.499     -0.339  1
        1   501  .    11     1     1     A    73    73   LYS     N      N    73    113.898    119.427     -5.529  1
        1   502  .    11     1     1     A    74    74   LEU     H      H    74      7.422      7.669     -0.247  1
        1   503  .    11     1     1     A    74    74   LEU    HA      H    74      4.358      4.211      0.147  1
        1   513  .    11     1     1     A    74    74   LEU     N      N    74    117.180    121.680     -4.500  1
        1   514  .    11     1     1     A    75    75   LYS     H      H    75      8.617      8.520      0.097  1
        1   515  .    11     1     1     A    75    75   LYS    HA      H    75      4.079      4.494     -0.415  1
        1   518  .    11     1     1     A    75    75   LYS     N      N    75    121.119    121.374     -0.255  1
        1   519  .    11     1     1     A    76    76   ASN     H      H    76      8.154      8.357     -0.203  1
        1   520  .    11     1     1     A    76    76   ASN    HA      H    76      3.935      4.749     -0.814  1
        1   525  .    11     1     1     A    76    76   ASN    CB      C    76     35.772     39.693     -3.921  1
        1   526  .    11     1     1     A    76    76   ASN     N      N    76    122.761    120.042      2.719  1
        1   527  .    11     1     1     A    77    77   ASP     H      H    77      9.227      8.974      0.253  1
        1   528  .    11     1     1     A    77    77   ASP    HA      H    77      3.787      4.450     -0.663  1
        1   531  .    11     1     1     A    77    77   ASP    CA      C    77     52.584     54.863     -2.279  1
        1   532  .    11     1     1     A    77    77   ASP     N      N    77    114.129    121.115     -6.986  1
        1   533  .    11     1     1     A    78    78   LYS     H      H    78      6.579      7.896     -1.317  1
        1   534  .    11     1     1     A    78    78   LYS    HA      H    78      4.572      4.461      0.111  1
        1   539  .    11     1     1     A    78    78   LYS    CA      C    78     51.072     55.865     -4.793  1
        1   540  .    11     1     1     A    78    78   LYS    CB      C    78     33.783     32.495      1.288  1
        1   541  .    11     1     1     A    78    78   LYS     N      N    78    114.135    119.651     -5.516  1
        1   542  .    11     1     1     A    79    79   VAL     H      H    79      8.729      8.474      0.255  1
        1   543  .    11     1     1     A    79    79   VAL    HA      H    79      4.402      4.045      0.357  1
        1   551  .    11     1     1     A    79    79   VAL    CA      C    79     59.240     61.115     -1.875  1
        1   553  .    11     1     1     A    79    79   VAL     N      N    79    123.191    126.137     -2.946  1
        1   554  .    11     1     1     A    80    80   SER     H      H    80      9.542      8.485      1.057  1
        1   555  .    11     1     1     A    80    80   SER    HA      H    80      4.636      5.178     -0.542  1
        1   558  .    11     1     1     A    80    80   SER    CA      C    80     55.978     57.746     -1.768  1
        1   559  .    11     1     1     A    80    80   SER     N      N    80    127.445    121.666      5.779  1
        1   560  .    11     1     1     A    81    81   ARG     H      H    81      8.093      8.833     -0.740  1
        1   561  .    11     1     1     A    81    81   ARG    HA      H    81      5.210      5.198      0.012  1
        1   569  .    11     1     1     A    81    81   ARG     N      N    81    123.743    125.326     -1.583  1
        1   571  .    11     1     1     A    82    82   PHE     H      H    82      9.312      8.277      1.035  1
        1   572  .    11     1     1     A    82    82   PHE    HA      H    82      4.951      5.010     -0.059  1
        1   577  .    11     1     1     A    82    82   PHE    CA      C    82     53.090     56.581     -3.491  1
        1   578  .    11     1     1     A    82    82   PHE     N      N    82    119.529    119.671     -0.142  1
        1   579  .    11     1     1     A    83    83   ASP     H      H    83      9.122      8.728      0.394  1
        1   580  .    11     1     1     A    83    83   ASP    HA      H    83      5.593      5.176      0.417  1
        1   583  .    11     1     1     A    83    83   ASP     N      N    83    123.825    121.680      2.145  1
        1   584  .    11     1     1     A    84    84   PHE     H      H    84      9.090      8.179      0.911  1
        1   585  .    11     1     1     A    84    84   PHE    HA      H    84      6.410      5.972      0.438  1
        1   592  .    11     1     1     A    84    84   PHE    CA      C    84     52.584     55.982     -3.398  1
        1   593  .    11     1     1     A    84    84   PHE     N      N    84    118.862    119.771     -0.909  1
        1   594  .    11     1     1     A    85    85   ILE     H      H    85      8.441      8.972     -0.531  1
        1   595  .    11     1     1     A    85    85   ILE    HA      H    85      4.662      4.780     -0.118  1
        1   605  .    11     1     1     A    85    85   ILE    CB      C    85     39.939     38.613      1.326  1
        1   608  .    11     1     1     A    85    85   ILE     N      N    85    118.049    120.668     -2.619  1
        1   609  .    11     1     1     A    86    86   ARG     H      H    86      8.983      8.601      0.382  1
        1   610  .    11     1     1     A    86    86   ARG    HA      H    86      5.591      4.720      0.871  1
        1   616  .    11     1     1     A    86    86   ARG     N      N    86    127.006    127.052     -0.046  1
        1   618  .    11     1     1     A    87    87   GLN     H      H    87      8.643      8.397      0.246  1
        1   619  .    11     1     1     A    87    87   GLN    HA      H    87      5.630      5.018      0.612  1
        1   626  .    11     1     1     A    87    87   GLN    CA      C    87     51.512     54.527     -3.015  1
        1   627  .    11     1     1     A    87    87   GLN     N      N    87    124.142    121.526      2.616  1
        1   629  .    11     1     1     A    88    88   ILE     H      H    88      8.617      8.591      0.026  1
        1   630  .    11     1     1     A    88    88   ILE    HA      H    88      4.690      4.821     -0.131  1
        1   637  .    11     1     1     A    88    88   ILE    CA      C    88     56.995     60.729     -3.734  1
        1   638  .    11     1     1     A    88    88   ILE    CB      C    88     39.927     40.259     -0.332  1
        1   641  .    11     1     1     A    88    88   ILE     N      N    88    116.353    122.245     -5.892  1
        1   642  .    11     1     1     A    89    89   GLU     H      H    89      8.298      9.014     -0.716  1
        1   643  .    11     1     1     A    89    89   GLU    HA      H    89      5.100      5.897     -0.797  1
        1   646  .    11     1     1     A    89    89   GLU    CA      C    89     52.204     54.830     -2.626  1
        1   647  .    11     1     1     A    89    89   GLU    CB      C    89     27.325     33.035     -5.710  1
        1   648  .    11     1     1     A    89    89   GLU     N      N    89    124.458    129.481     -5.023  1
        1   649  .    11     1     1     A    90    90   VAL     H      H    90      8.957      8.822      0.135  1
        1   650  .    11     1     1     A    90    90   VAL    HA      H    90      4.169      4.737     -0.568  1
        1   658  .    11     1     1     A    90    90   VAL    CA      C    90     58.664     59.735     -1.071  1
        1   659  .    11     1     1     A    90    90   VAL    CB      C    90     31.861     34.936     -3.075  1
        1   660  .    11     1     1     A    90    90   VAL     N      N    90    127.580    126.310      1.270  1
        1   661  .    11     1     1     A    91    91   ASP     H      H    91      9.369      8.826      0.543  1
        1   662  .    11     1     1     A    91    91   ASP    HA      H    91      4.287      4.428     -0.141  1
        1   665  .    11     1     1     A    91    91   ASP    CA      C    91     52.389     54.096     -1.707  1
        1   666  .    11     1     1     A    91    91   ASP    CB      C    91     36.409     39.665     -3.256  1
        1   667  .    11     1     1     A    91    91   ASP     N      N    91    129.411    123.304      6.107  1
        1   668  .    11     1     1     A    92    92   GLY     H      H    92      8.552      7.445      1.107  1
        1   669  .    11     1     1     A    92    92   GLY   HA2      H    92      4.090      4.092     -0.002  1
        1   670  .    11     1     1     A    92    92   GLY   HA3      H    92      3.618      4.093     -0.475  1
        1   671  .    11     1     1     A    92    92   GLY    CA      C    92     42.836     45.680     -2.844  1
        1   672  .    11     1     1     A    92    92   GLY     N      N    92    103.862    106.405     -2.543  1
        1   673  .    11     1     1     A    93    93   GLN     H      H    93      7.808      7.384      0.424  1
        1   674  .    11     1     1     A    93    93   GLN    HA      H    93      4.578      4.760     -0.182  1
        1   679  .    11     1     1     A    93    93   GLN    CA      C    93     50.918     54.210     -3.292  1
        1   680  .    11     1     1     A    93    93   GLN    CB      C    93     28.602     30.753     -2.151  1
        1   682  .    11     1     1     A    93    93   GLN     N      N    93    120.412    116.682      3.730  1
        1   683  .    11     1     1     A    94    94   LEU     H      H    94      8.414      8.414      0.000  1
        1   684  .    11     1     1     A    94    94   LEU    HA      H    94      4.704      4.404      0.300  1
        1   693  .    11     1     1     A    94    94   LEU    CB      C    94     39.873     42.496     -2.623  1
        1   696  .    11     1     1     A    94    94   LEU     N      N    94    125.061    121.400      3.661  1
        1   697  .    11     1     1     A    95    95   ILE     H      H    95      9.181      8.624      0.557  1
        1   698  .    11     1     1     A    95    95   ILE    HA      H    95      4.371      4.798     -0.427  1
        1   708  .    11     1     1     A    95    95   ILE    CA      C    95     63.319     60.749      2.570  1
        1   709  .    11     1     1     A    95    95   ILE    CB      C    95     37.407     39.651     -2.244  1
        1   711  .    11     1     1     A    95    95   ILE     N      N    95    127.724    121.383      6.341  1
        1   712  .    11     1     1     A    96    96   THR     H      H    96      8.730      7.420      1.310  1
        1   713  .    11     1     1     A    96    96   THR    HA      H    96      4.411      4.289      0.122  1
        1   718  .    11     1     1     A    96    96   THR    CA      C    96     60.344     63.044     -2.700  1
        1   719  .    11     1     1     A    96    96   THR    CB      C    96     59.719     69.787    -10.068  1
        1   720  .    11     1     1     A    96    96   THR     N      N    96    124.240    119.302      4.938  1
        1   721  .    11     1     1     A    97    97   LEU     H      H    97      8.790      8.721      0.069  1
        1   722  .    11     1     1     A    97    97   LEU    HA      H    97      4.400      5.142     -0.742  1
        1   732  .    11     1     1     A    97    97   LEU     N      N    97    126.147    124.078      2.069  1
        1   733  .    11     1     1     A    98    98   GLU     H      H    98      7.596      8.357     -0.761  1
        1   734  .    11     1     1     A    98    98   GLU    HA      H    98      5.102      4.899      0.203  1
        1   739  .    11     1     1     A    98    98   GLU     N      N    98    116.937    122.222     -5.285  1
        1   740  .    11     1     1     A    99    99   SER     H      H    99      8.906      8.844      0.062  1
        1   741  .    11     1     1     A    99    99   SER    HA      H    99      4.504      5.263     -0.759  1
        1   744  .    11     1     1     A    99    99   SER    CA      C    99     54.010     56.247     -2.237  1
        1   745  .    11     1     1     A    99    99   SER    CB      C    99     63.876     66.751     -2.875  1
        1   746  .    11     1     1     A    99    99   SER     N      N    99    117.823    117.254      0.569  1
        1   747  .    11     1     1     A   100   100   GLY     H      H   100      7.250      7.837     -0.587  1
        1   748  .    11     1     1     A   100   100   GLY   HA2      H   100      4.872      4.017      0.855  1
        1   749  .    11     1     1     A   100   100   GLY   HA3      H   100      3.731      4.097     -0.366  1
        1   750  .    11     1     1     A   100   100   GLY     N      N   100    109.436    109.853     -0.417  1
        1   751  .    11     1     1     A   101   101   GLU     H      H   101      9.661      8.957      0.704  1
        1   752  .    11     1     1     A   101   101   GLU    HA      H   101      5.643      4.865      0.778  1
        1   757  .    11     1     1     A   101   101   GLU    CA      C   101     52.584     54.520     -1.936  1
        1   758  .    11     1     1     A   101   101   GLU    CB      C   101     31.750     33.244     -1.494  1
        1   759  .    11     1     1     A   101   101   GLU     N      N   101    126.793    121.040      5.753  1
        1   760  .    11     1     1     A   102   102   PHE     H      H   102     10.441      8.621      1.820  1
        1   761  .    11     1     1     A   102   102   PHE    HA      H   102      5.248      5.161      0.087  1
        1   768  .    11     1     1     A   102   102   PHE    CA      C   102     53.537     56.118     -2.581  1
        1   769  .    11     1     1     A   102   102   PHE     N      N   102    131.837    125.083      6.754  1
        1   770  .    11     1     1     A   103   103   GLN     H      H   103      9.135      9.567     -0.432  1
        1   771  .    11     1     1     A   103   103   GLN    HA      H   103      5.205      5.078      0.127  1
        1   776  .    11     1     1     A   103   103   GLN    CA      C   103     50.925     54.575     -3.650  1
        1   777  .    11     1     1     A   103   103   GLN     N      N   103    127.720    127.606      0.114  1
        1   778  .    11     1     1     A   104   104   VAL     H      H   104      8.937      9.543     -0.606  1
        1   779  .    11     1     1     A   104   104   VAL    HA      H   104      4.780      4.992     -0.212  1
        1   787  .    11     1     1     A   104   104   VAL    CA      C   104     57.086     61.243     -4.157  1
        1   789  .    11     1     1     A   104   104   VAL     N      N   104    120.097    126.128     -6.031  1
        1   790  .    11     1     1     A   105   105   TYR     H      H   105      9.108     10.174     -1.066  1
        1   791  .    11     1     1     A   105   105   TYR    HA      H   105      4.834      5.414     -0.580  1
        1   798  .    11     1     1     A   105   105   TYR    CA      C   105     54.486     56.437     -1.951  1
        1   799  .    11     1     1     A   105   105   TYR     N      N   105    128.426    126.394      2.032  1
        1   800  .    11     1     1     A   106   106   LYS     H      H   106      5.945      8.869     -2.924  1
        1   805  .    11     1     1     A   106   106   LYS     N      N   106    129.163    120.226      8.937  1
        1   806  .    11     1     1     A   107   107   GLN     H      H   107      8.526      8.387      0.139  1
        1   807  .    11     1     1     A   107   107   GLN    HA      H   107      5.160      4.655      0.505  1
        1   812  .    11     1     1     A   107   107   GLN    CA      C   107     52.584     54.008     -1.424  1
        1   813  .    11     1     1     A   107   107   GLN    CB      C   107     26.175     28.993     -2.818  1
        1   814  .    11     1     1     A   107   107   GLN     N      N   107    125.978    122.498      3.480  1
        1   815  .    11     1     1     A   108   108   SER     H      H   108      8.621      8.684     -0.063  1
        1   816  .    11     1     1     A   108   108   SER    HA      H   108      4.403      4.331      0.072  1
        1   819  .    11     1     1     A   108   108   SER    CA      C   108     58.521     60.376     -1.855  1
        1   820  .    11     1     1     A   108   108   SER    CB      C   108     60.737     63.865     -3.128  1
        1   821  .    11     1     1     A   108   108   SER     N      N   108    117.542    115.160      2.382  1
        1   822  .    11     1     1     A   109   109   HIS     H      H   109     10.381      7.910      2.471  1
        1   823  .    11     1     1     A   109   109   HIS    HA      H   109      4.594      4.846     -0.252  1
        1   828  .    11     1     1     A   109   109   HIS    CA      C   109     51.743     55.761     -4.018  1
        1   829  .    11     1     1     A   109   109   HIS    CB      C   109     27.174     30.578     -3.404  1
        1   830  .    11     1     1     A   109   109   HIS     N      N   109    118.449    117.516      0.933  1
        1   831  .    11     1     1     A   110   110   SER     H      H   110      7.366      7.772     -0.406  1
        1   832  .    11     1     1     A   110   110   SER    HA      H   110      4.870      4.649      0.221  1
        1   835  .    11     1     1     A   110   110   SER    CB      C   110     62.986     64.323     -1.337  1
        1   836  .    11     1     1     A   110   110   SER     N      N   110    113.397    113.532     -0.135  1
        1   837  .    11     1     1     A   111   111   ALA     H      H   111      8.541      8.488      0.053  1
        1   838  .    11     1     1     A   111   111   ALA    HA      H   111      4.826      4.818      0.008  1
        1   842  .    11     1     1     A   111   111   ALA    CA      C   111     49.015     51.734     -2.719  1
        1   843  .    11     1     1     A   111   111   ALA    CB      C   111     20.256     23.043     -2.787  1
        1   844  .    11     1     1     A   111   111   ALA     N      N   111    117.786    123.868     -6.082  1
        1   845  .    11     1     1     A   112   112   LEU     H      H   112      8.529      8.567     -0.038  1
        1   846  .    11     1     1     A   112   112   LEU    HA      H   112      5.680      5.150      0.530  1
        1   855  .    11     1     1     A   112   112   LEU    CA      C   112     51.818     52.923     -1.105  1
        1   856  .    11     1     1     A   112   112   LEU     N      N   112    116.345    118.094     -1.749  1
        1   857  .    11     1     1     A   113   113   THR     H      H   113      8.758      8.532      0.226  1
        1   858  .    11     1     1     A   113   113   THR    HA      H   113      5.563      5.338      0.225  1
        1   863  .    11     1     1     A   113   113   THR    CA      C   113     54.458     60.687     -6.229  1
        1   864  .    11     1     1     A   113   113   THR    CB      C   113     68.586     70.406     -1.820  1
        1   866  .    11     1     1     A   113   113   THR     N      N   113    110.469    114.575     -4.106  1
        1   867  .    11     1     1     A   114   114   ALA     H      H   114      8.829      9.676     -0.847  1
        1   868  .    11     1     1     A   114   114   ALA    HA      H   114      4.466      5.255     -0.789  1
        1   872  .    11     1     1     A   114   114   ALA    CA      C   114     48.886     51.822     -2.936  1
        1   873  .    11     1     1     A   114   114   ALA    CB      C   114     21.583     22.522     -0.939  1
        1   874  .    11     1     1     A   114   114   ALA     N      N   114    121.456    124.616     -3.160  1
        1   875  .    11     1     1     A   115   115   LEU     H      H   115      8.407      9.854     -1.447  1
        1   876  .    11     1     1     A   115   115   LEU    HA      H   115      4.814      4.764      0.050  1
        1   886  .    11     1     1     A   115   115   LEU     N      N   115    119.223    123.939     -4.716  1
        1   887  .    11     1     1     A   116   116   GLN     H      H   116      9.720      8.762      0.958  1
        1   888  .    11     1     1     A   116   116   GLN    HA      H   116      5.312      5.291      0.021  1
        1   893  .    11     1     1     A   116   116   GLN    CA      C   116     50.544     54.081     -3.537  1
        1   894  .    11     1     1     A   116   116   GLN     N      N   116    127.827    121.923      5.904  1
        1   895  .    11     1     1     A   117   117   THR     H      H   117      9.663      9.427      0.236  1
        1   896  .    11     1     1     A   117   117   THR    HA      H   117      4.198      4.942     -0.744  1
        1   901  .    11     1     1     A   117   117   THR    CA      C   117     64.037     60.735      3.302  1
        1   902  .    11     1     1     A   117   117   THR    CB      C   117     66.868     72.385     -5.517  1
        1   904  .    11     1     1     A   117   117   THR     N      N   117    128.929    121.557      7.372  1
        1   905  .    11     1     1     A   118   118   GLU     H      H   118      9.486      8.445      1.041  1
        1   906  .    11     1     1     A   118   118   GLU    HA      H   118      4.885      4.659      0.226  1
        1   911  .    11     1     1     A   118   118   GLU     N      N   118    123.497    119.206      4.291  1
        1   912  .    11     1     1     A   119   119   GLN     H      H   119      8.076      7.438      0.638  1
        1   913  .    11     1     1     A   119   119   GLN    HA      H   119      5.331      4.877      0.454  1
        1   916  .    11     1     1     A   119   119   GLN    CA      C   119     51.858     54.114     -2.256  1
        1   917  .    11     1     1     A   119   119   GLN     N      N   119    118.023    119.486     -1.463  1
        1   918  .    11     1     1     A   120   120   GLU     H      H   120      9.078      9.415     -0.337  1
        1   919  .    11     1     1     A   120   120   GLU    HA      H   120      5.071      4.845      0.226  1
        1   924  .    11     1     1     A   120   120   GLU     N      N   120    118.433    123.363     -4.930  1
        1   925  .    11     1     1     A   121   121   GLN     H      H   121      7.711      8.691     -0.980  1
        1   926  .    11     1     1     A   121   121   GLN    HA      H   121      4.430      5.195     -0.765  1
        1   933  .    11     1     1     A   121   121   GLN    CA      C   121     53.996     54.221     -0.225  1
        1   934  .    11     1     1     A   121   121   GLN    CB      C   121     27.158     32.882     -5.724  1
        1   936  .    11     1     1     A   121   121   GLN     N      N   121    122.412    117.971      4.441  1
        1   938  .    11     1     1     A   122   122   ASP     H      H   122      8.675     10.181     -1.506  1
        1   939  .    11     1     1     A   122   122   ASP    HA      H   122      4.632      5.224     -0.592  1
        1   942  .    11     1     1     A   122   122   ASP    CA      C   122     48.797     50.669     -1.872  1
        1   943  .    11     1     1     A   122   122   ASP    CB      C   122     39.852     42.826     -2.974  1
        1   944  .    11     1     1     A   122   122   ASP     N      N   122    128.625    120.906      7.719  1
        1   945  .    11     1     1     A   123   123   PRO    CA      C   123     61.579     62.697     -1.118  1
        1   946  .    11     1     1     A   123   123   PRO    CB      C   123     29.597     29.489      0.108  1
        1   948  .    11     1     1     A   124   124   GLU     H      H   124      8.297      8.625     -0.328  1
        1   949  .    11     1     1     A   124   124   GLU    HA      H   124      4.196      4.264     -0.068  1
        1   954  .    11     1     1     A   124   124   GLU    CA      C   124     53.025     57.581     -4.556  1
        1   955  .    11     1     1     A   124   124   GLU    CB      C   124     27.927     31.012     -3.085  1
        1   957  .    11     1     1     A   124   124   GLU     N      N   124    115.538    121.872     -6.334  1
        1   958  .    11     1     1     A   125   125   HIS     H      H   125      7.419      7.290      0.129  1
        1   959  .    11     1     1     A   125   125   HIS    HA      H   125      4.833      4.605      0.228  1
        1   964  .    11     1     1     A   125   125   HIS    CA      C   125     51.886     56.288     -4.402  1
        1   965  .    11     1     1     A   125   125   HIS    CB      C   125     26.387     30.858     -4.471  1
        1   966  .    11     1     1     A   125   125   HIS     N      N   125    117.464    115.643      1.821  1
        1   967  .    11     1     1     A   126   126   SER     H      H   126      8.441      8.510     -0.069  1
        1   968  .    11     1     1     A   126   126   SER    HA      H   126      4.261      4.690     -0.429  1
        1   971  .    11     1     1     A   126   126   SER    CA      C   126     57.988     57.170      0.818  1
        1   972  .    11     1     1     A   126   126   SER     N      N   126    117.954    114.412      3.542  1
        1   973  .    11     1     1     A   127   127   GLU     H      H   127      9.221      7.691      1.530  1
        1   974  .    11     1     1     A   127   127   GLU    HA      H   127      4.366      4.504     -0.138  1
        1   979  .    11     1     1     A   127   127   GLU    CA      C   127     53.707     56.283     -2.576  1
        1   980  .    11     1     1     A   127   127   GLU    CB      C   127     25.492     30.227     -4.735  1
        1   981  .    11     1     1     A   127   127   GLU     N      N   127    120.404    120.724     -0.320  1
        1   982  .    11     1     1     A   128   128   LYS     H      H   128      8.262      8.092      0.170  1
        1   983  .    11     1     1     A   128   128   LYS    HA      H   128      4.661      4.033      0.628  1
        1   990  .    11     1     1     A   128   128   LYS    CA      C   128     52.264     58.176     -5.912  1
        1   991  .    11     1     1     A   128   128   LYS    CB      C   128     32.404     31.652      0.752  1
        1   994  .    11     1     1     A   128   128   LYS     N      N   128    122.166    117.372      4.794  1
        1   995  .    11     1     1     A   129   129   MET     H      H   129      8.242      7.663      0.579  1
        1   996  .    11     1     1     A   129   129   MET    HA      H   129      5.012      4.877      0.135  1
        1  1001  .    11     1     1     A   129   129   MET    CA      C   129     50.958     54.862     -3.904  1
        1  1003  .    11     1     1     A   129   129   MET     N      N   129    119.422    118.873      0.549  1
        1  1004  .    11     1     1     A   130   130   VAL     H      H   130      9.200     10.986     -1.786  1
        1  1005  .    11     1     1     A   130   130   VAL    HA      H   130      4.609      4.676     -0.067  1
        1  1013  .    11     1     1     A   130   130   VAL    CA      C   130     56.296     60.317     -4.021  1
        1  1014  .    11     1     1     A   130   130   VAL    CB      C   130     32.606     36.301     -3.695  1
        1  1015  .    11     1     1     A   130   130   VAL     N      N   130    118.290    123.310     -5.020  1
        1  1016  .    11     1     1     A   131   131   ALA     H      H   131      8.368      8.866     -0.498  1
        1  1017  .    11     1     1     A   131   131   ALA    HA      H   131      4.654      5.186     -0.532  1
        1  1021  .    11     1     1     A   131   131   ALA    CA      C   131     49.739     50.384     -0.645  1
        1  1022  .    11     1     1     A   131   131   ALA    CB      C   131     15.351     21.145     -5.794  1
        1  1023  .    11     1     1     A   131   131   ALA     N      N   131    126.734    125.361      1.373  1
        1  1024  .    11     1     1     A   132   132   LYS     H      H   132      7.732      8.893     -1.161  1
        1  1025  .    11     1     1     A   132   132   LYS    HA      H   132      4.171      5.030     -0.859  1
        1  1028  .    11     1     1     A   132   132   LYS     N      N   132    127.309    122.731      4.578  1
        1  1029  .    11     1     1     A   133   133   ARG     H      H   133      8.193      8.870     -0.677  1
        1  1030  .    11     1     1     A   133   133   ARG    HA      H   133      5.073      5.151     -0.078  1
        1  1038  .    11     1     1     A   133   133   ARG     N      N   133    122.190    119.156      3.034  1
        1  1040  .    11     1     1     A   134   134   ARG     H      H   134      7.539      9.074     -1.535  1
        1  1041  .    11     1     1     A   134   134   ARG    HA      H   134      4.667      5.043     -0.376  1
        1  1049  .    11     1     1     A   134   134   ARG    CA      C   134     52.584     54.725     -2.141  1
        1  1050  .    11     1     1     A   134   134   ARG    CB      C   134     31.325     32.114     -0.789  1
        1  1052  .    11     1     1     A   134   134   ARG     N      N   134    121.632    125.633     -4.001  1
        1  1054  .    11     1     1     A   135   135   PHE     H      H   135      8.816      8.835     -0.019  1
        1  1055  .    11     1     1     A   135   135   PHE    HA      H   135      5.680      5.850     -0.170  1
        1  1062  .    11     1     1     A   135   135   PHE     N      N   135    125.107    120.391      4.716  1
        1  1063  .    11     1     1     A   136   136   ARG     H      H   136      7.741      9.815     -2.074  1
        1  1064  .    11     1     1     A   136   136   ARG    HA      H   136      4.402      4.579     -0.177  1
        1  1068  .    11     1     1     A   136   136   ARG     N      N   136    125.640    124.736      0.904  1
        1  1070  .    11     1     1     A   137   137   ILE     H      H   137      8.556      8.763     -0.207  1
        1  1071  .    11     1     1     A   137   137   ILE    HA      H   137      3.912      4.609     -0.697  1
        1  1076  .    11     1     1     A   137   137   ILE    CA      C   137     55.676     61.105     -5.429  1
        1  1079  .    11     1     1     A   137   137   ILE     N      N   137    122.891    127.888     -4.997  1
        1  1080  .    11     1     1     A   138   138   GLY     H      H   138      8.676      9.952     -1.276  1
        1  1081  .    11     1     1     A   138   138   GLY   HA2      H   138      3.740      4.092     -0.352  1
        1  1082  .    11     1     1     A   138   138   GLY   HA3      H   138      2.982      4.108     -1.126  1
        1  1083  .    11     1     1     A   138   138   GLY    CA      C   138     41.908     46.136     -4.228  1
        1  1084  .    11     1     1     A   138   138   GLY     N      N   138    117.058    116.060      0.998  1
        1  1085  .    11     1     1     A   139   139   ASP     H      H   139      7.858      7.780      0.078  1
        1  1086  .    11     1     1     A   139   139   ASP    HA      H   139      4.753      4.675      0.078  1
        1  1089  .    11     1     1     A   139   139   ASP    CA      C   139     52.584     53.465     -0.881  1
        1  1090  .    11     1     1     A   139   139   ASP    CB      C   139     43.062     38.952      4.110  1
        1  1091  .    11     1     1     A   139   139   ASP     N      N   139    124.516    120.683      3.833  1
        1  1092  .    11     1     1     A   140   140   ILE     H      H   140      8.354      9.081     -0.727  1
        1  1093  .    11     1     1     A   140   140   ILE    HA      H   140      4.473      4.430      0.043  1
        1  1103  .    11     1     1     A   140   140   ILE    CB      C   140     36.173     38.875     -2.702  1
        1  1105  .    11     1     1     A   140   140   ILE     N      N   140    120.679    119.609      1.070  1
        1  1106  .    11     1     1     A   141   141   ALA     H      H   141      8.708      8.655      0.053  1
        1  1107  .    11     1     1     A   141   141   ALA    HA      H   141      4.862      4.947     -0.085  1
        1  1111  .    11     1     1     A   141   141   ALA    CA      C   141     47.968     51.629     -3.661  1
        1  1112  .    11     1     1     A   141   141   ALA    CB      C   141     21.733     23.183     -1.450  1
        1  1113  .    11     1     1     A   141   141   ALA     N      N   141    130.144    121.560      8.584  1
        1  1114  .    11     1     1     A   142   142   GLY     H      H   142      7.888      8.501     -0.613  1
        1  1115  .    11     1     1     A   142   142   GLY   HA2      H   142      4.519      4.158      0.361  1
        1  1116  .    11     1     1     A   142   142   GLY   HA3      H   142      3.634      4.188     -0.554  1
        1  1117  .    11     1     1     A   142   142   GLY     N      N   142    102.272    105.950     -3.678  1
        1  1118  .    11     1     1     A   143   143   GLU     H      H   143      8.068      8.347     -0.279  1
        1  1119  .    11     1     1     A   143   143   GLU    HA      H   143      4.577      4.789     -0.212  1
        1  1124  .    11     1     1     A   143   143   GLU     N      N   143    120.569    121.305     -0.736  1
        1  1125  .    11     1     1     A   144   144   HIS     H      H   144      8.478      8.716     -0.238  1
        1  1126  .    11     1     1     A   144   144   HIS    HA      H   144      4.968      4.784      0.184  1
        1  1131  .    11     1     1     A   144   144   HIS     N      N   144    124.275    124.162      0.113  1
        1  1132  .    11     1     1     A   145   145   THR     H      H   145      9.031      8.343      0.688  1
        1  1133  .    11     1     1     A   145   145   THR    HA      H   145      4.025      4.320     -0.295  1
        1  1138  .    11     1     1     A   145   145   THR    CA      C   145     61.247     62.347     -1.100  1
        1  1139  .    11     1     1     A   145   145   THR    CB      C   145     65.181     69.024     -3.843  1
        1  1141  .    11     1     1     A   145   145   THR     N      N   145    125.828    114.901     10.927  1
        1  1142  .    11     1     1     A   146   146   SER     H      H   146      9.077      7.996      1.081  1
        1  1143  .    11     1     1     A   146   146   SER    HA      H   146      4.684      4.610      0.074  1
        1  1145  .    11     1     1     A   146   146   SER    CA      C   146     56.067     58.866     -2.799  1
        1  1146  .    11     1     1     A   146   146   SER    CB      C   146     60.510     62.069     -1.559  1
        1  1147  .    11     1     1     A   146   146   SER     N      N   146    124.154    120.441      3.713  1
        1  1148  .    11     1     1     A   147   147   PHE     H      H   147      9.049      8.351      0.698  1
        1  1149  .    11     1     1     A   147   147   PHE    HA      H   147      4.022      4.231     -0.209  1
        1  1154  .    11     1     1     A   147   147   PHE     N      N   147    127.670    126.307      1.363  1
        1  1155  .    11     1     1     A   148   148   ASP     H      H   148      8.504      8.435      0.069  1
        1  1156  .    11     1     1     A   148   148   ASP    HA      H   148      4.422      4.596     -0.174  1
        1  1158  .    11     1     1     A   148   148   ASP    CA      C   148     52.584     56.134     -3.550  1
        1  1159  .    11     1     1     A   148   148   ASP    CB      C   148     37.800     40.444     -2.644  1
        1  1160  .    11     1     1     A   148   148   ASP     N      N   148    114.377    120.305     -5.928  1
        1  1161  .    11     1     1     A   149   149   LYS     H      H   149      7.380      9.219     -1.839  1
        1  1162  .    11     1     1     A   149   149   LYS    HA      H   149      4.487      4.520     -0.033  1
        1  1171  .    11     1     1     A   149   149   LYS    CA      C   149     51.735     57.181     -5.446  1
        1  1172  .    11     1     1     A   149   149   LYS    CB      C   149     30.162     33.132     -2.970  1
        1  1175  .    11     1     1     A   149   149   LYS     N      N   149    119.137    117.140      1.997  1
        1  1176  .    11     1     1     A   150   150   LEU     H      H   150      6.886      7.918     -1.032  1
        1  1177  .    11     1     1     A   150   150   LEU    HA      H   150      3.996      4.604     -0.608  1
        1  1186  .    11     1     1     A   150   150   LEU    CA      C   150     50.502     56.176     -5.674  1
        1  1187  .    11     1     1     A   150   150   LEU     N      N   150    120.614    119.585      1.029  1
        1  1188  .    11     1     1     A   151   151   PRO    CB      C   151     29.567     29.089      0.478  1
        1  1190  .    11     1     1     A   152   152   LYS     H      H   152      8.076      8.524     -0.448  1
        1  1191  .    11     1     1     A   152   152   LYS    HA      H   152      4.346      4.457     -0.111  1
        1  1195  .    11     1     1     A   152   152   LYS    CA      C   152     53.182     57.336     -4.154  1
        1  1196  .    11     1     1     A   152   152   LYS    CB      C   152     31.487     32.843     -1.356  1
        1  1198  .    11     1     1     A   152   152   LYS     N      N   152    118.133    121.413     -3.280  1
        1  1199  .    11     1     1     A   153   153   ASP     H      H   153      7.982      7.980      0.002  1
        1  1200  .    11     1     1     A   153   153   ASP    HA      H   153      4.402      3.181      1.221  1
        1  1203  .    11     1     1     A   153   153   ASP    CA      C   153     52.584     53.032     -0.448  1
        1  1204  .    11     1     1     A   153   153   ASP    CB      C   153     37.762     41.142     -3.380  1
        1  1205  .    11     1     1     A   153   153   ASP     N      N   153    115.735    116.983     -1.248  1
        1  1206  .    11     1     1     A   154   154   VAL     H      H   154      6.987      7.392     -0.405  1
        1  1207  .    11     1     1     A   154   154   VAL    HA      H   154      4.406      4.615     -0.209  1
        1  1215  .    11     1     1     A   154   154   VAL    CA      C   154     58.408     59.814     -1.406  1
        1  1216  .    11     1     1     A   154   154   VAL    CB      C   154     32.617     34.812     -2.195  1
        1  1217  .    11     1     1     A   154   154   VAL     N      N   154    116.266    119.533     -3.267  1
        1  1218  .    11     1     1     A   155   155   MET     H      H   155      8.444      9.156     -0.712  1
        1  1219  .    11     1     1     A   155   155   MET    HA      H   155      5.416      4.537      0.879  1
        1  1224  .    11     1     1     A   155   155   MET    CA      C   155     51.183     56.837     -5.654  1
        1  1226  .    11     1     1     A   155   155   MET     N      N   155    124.950    128.483     -3.533  1
        1  1227  .    11     1     1     A   156   156   ALA     H      H   156      9.226      8.941      0.285  1
        1  1228  .    11     1     1     A   156   156   ALA    HA      H   156      4.693      4.997     -0.304  1
        1  1232  .    11     1     1     A   156   156   ALA    CA      C   156     48.379     51.592     -3.213  1
        1  1233  .    11     1     1     A   156   156   ALA    CB      C   156     21.051     20.761      0.290  1
        1  1234  .    11     1     1     A   156   156   ALA     N      N   156    129.938    125.557      4.381  1
        1  1235  .    11     1     1     A   157   157   THR     H      H   157      8.554      8.650     -0.096  1
        1  1236  .    11     1     1     A   157   157   THR    HA      H   157      4.839      4.212      0.627  1
        1  1241  .    11     1     1     A   157   157   THR    CA      C   157     59.555     61.815     -2.260  1
        1  1242  .    11     1     1     A   157   157   THR    CB      C   157     68.575     70.472     -1.897  1
        1  1244  .    11     1     1     A   157   157   THR     N      N   157    118.815    117.881      0.934  1
        1  1245  .    11     1     1     A   158   158   TYR     H      H   158      9.974      9.407      0.567  1
        1  1246  .    11     1     1     A   158   158   TYR    HA      H   158      4.435      5.636     -1.201  1
        1  1253  .    11     1     1     A   158   158   TYR     N      N   158    126.958    124.164      2.794  1
        1  1254  .    11     1     1     A   159   159   ARG     H      H   159      8.909      8.855      0.054  1
        1  1255  .    11     1     1     A   159   159   ARG    HA      H   159      5.444      5.602     -0.158  1
        1  1263  .    11     1     1     A   159   159   ARG    CA      C   159     51.933     54.626     -2.693  1
        1  1264  .    11     1     1     A   159   159   ARG     N      N   159    121.721    119.278      2.443  1
        1  1266  .    11     1     1     A   160   160   GLY     H      H   160      8.910      8.180      0.730  1
        1  1267  .    11     1     1     A   160   160   GLY   HA2      H   160      4.904      4.445      0.459  1
        1  1268  .    11     1     1     A   160   160   GLY   HA3      H   160      4.484      4.481      0.003  1
        1  1269  .    11     1     1     A   160   160   GLY     N      N   160    113.921    106.631      7.290  1
        1  1270  .    11     1     1     A   161   161   THR     H      H   161      9.110      9.413     -0.303  1
        1  1271  .    11     1     1     A   161   161   THR    HA      H   161      4.810      5.248     -0.438  1
        1  1276  .    11     1     1     A   161   161   THR    CA      C   161     59.603     61.092     -1.489  1
        1  1277  .    11     1     1     A   161   161   THR    CB      C   161     69.909     72.101     -2.192  1
        1  1279  .    11     1     1     A   161   161   THR     N      N   161    126.813    115.939     10.874  1
        1  1280  .    11     1     1     A   162   162   ALA     H      H   162      7.137     10.041     -2.904  1
        1  1281  .    11     1     1     A   162   162   ALA    HA      H   162      5.361      5.199      0.162  1
        1  1285  .    11     1     1     A   162   162   ALA    CA      C   162     46.573     50.597     -4.024  1
        1  1286  .    11     1     1     A   162   162   ALA    CB      C   162     20.959     23.798     -2.839  1
        1  1287  .    11     1     1     A   162   162   ALA     N      N   162    128.111    125.141      2.970  1
        1  1288  .    11     1     1     A   163   163   PHE     H      H   163      8.587      9.271     -0.684  1
        1  1289  .    11     1     1     A   163   163   PHE    HA      H   163      5.538      5.476      0.062  1
        1  1296  .    11     1     1     A   163   163   PHE     N      N   163    117.349    114.280      3.069  1
        1  1297  .    11     1     1     A   164   164   GLY     H      H   164      8.650      8.940     -0.290  1
        1  1298  .    11     1     1     A   164   164   GLY   HA2      H   164      4.210      4.019      0.191  1
        1  1299  .    11     1     1     A   164   164   GLY   HA3      H   164      3.285      4.219     -0.934  1
        1  1300  .    11     1     1     A   164   164   GLY    CA      C   164     40.377     45.515     -5.138  1
        1  1301  .    11     1     1     A   164   164   GLY     N      N   164    108.839    109.789     -0.950  1
        1  1302  .    11     1     1     A   165   165   SER     H      H   165      7.684      9.763     -2.079  1
        1  1303  .    11     1     1     A   165   165   SER    HA      H   165      3.458      4.416     -0.958  1
        1  1304  .    11     1     1     A   165   165   SER     N      N   165    116.037    118.392     -2.355  1
        1  1305  .    11     1     1     A   166   166   ASP     H      H   166      9.718      8.491      1.227  1
        1  1306  .    11     1     1     A   166   166   ASP    HA      H   166      4.281      4.576     -0.295  1
        1  1309  .    11     1     1     A   166   166   ASP    CA      C   166     52.584     55.926     -3.342  1
        1  1310  .    11     1     1     A   166   166   ASP     N      N   166    125.166    121.437      3.729  1
        1  1311  .    11     1     1     A   167   167   ASP     H      H   167      7.655      8.229     -0.574  1
        1  1312  .    11     1     1     A   167   167   ASP    HA      H   167      4.666      4.887     -0.221  1
        1  1315  .    11     1     1     A   167   167   ASP    CB      C   167     38.948     42.265     -3.317  1
        1  1316  .    11     1     1     A   167   167   ASP     N      N   167    117.491    120.121     -2.630  1
        1  1317  .    11     1     1     A   168   168   ALA     H      H   168      8.585      8.421      0.164  1
        1  1318  .    11     1     1     A   168   168   ALA    HA      H   168      5.012      4.800      0.212  1
        1  1322  .    11     1     1     A   168   168   ALA    CA      C   168     47.485     51.275     -3.790  1
        1  1323  .    11     1     1     A   168   168   ALA     N      N   168    128.834    121.291      7.543  1
        1  1324  .    11     1     1     A   169   169   GLY     H      H   169      8.472      8.088      0.384  1
        1  1325  .    11     1     1     A   169   169   GLY   HA2      H   169      4.404      4.318      0.086  1
        1  1326  .    11     1     1     A   169   169   GLY   HA3      H   169      4.051      4.346     -0.295  1
        1  1327  .    11     1     1     A   169   169   GLY    CA      C   169     43.257     44.709     -1.452  1
        1  1328  .    11     1     1     A   169   169   GLY     N      N   169    107.133    107.500     -0.367  1
        1  1329  .    11     1     1     A   170   170   GLY     H      H   170      7.229      8.628     -1.399  1
        1  1330  .    11     1     1     A   170   170   GLY   HA2      H   170      4.223      4.364     -0.141  1
        1  1331  .    11     1     1     A   170   170   GLY   HA3      H   170      3.781      4.571     -0.790  1
        1  1332  .    11     1     1     A   170   170   GLY    CA      C   170     43.310     45.770     -2.460  1
        1  1333  .    11     1     1     A   170   170   GLY     N      N   170    107.542    109.741     -2.199  1
        1  1334  .    11     1     1     A   171   171   LYS     H      H   171      9.641      8.266      1.375  1
        1  1335  .    11     1     1     A   171   171   LYS    HA      H   171      5.129      5.153     -0.024  1
        1  1342  .    11     1     1     A   171   171   LYS    CA      C   171     51.355     54.576     -3.221  1
        1  1343  .    11     1     1     A   171   171   LYS     N      N   171    124.322    120.192      4.130  1
        1  1344  .    11     1     1     A   172   172   LEU     H      H   172      7.764      8.548     -0.784  1
        1  1345  .    11     1     1     A   172   172   LEU    HA      H   172      4.973      5.209     -0.236  1
        1  1353  .    11     1     1     A   172   172   LEU    CA      C   172     50.348     53.712     -3.364  1
        1  1354  .    11     1     1     A   172   172   LEU     N      N   172    126.389    120.476      5.913  1
        1  1355  .    11     1     1     A   173   173   THR     H      H   173      8.321      8.596     -0.275  1
        1  1356  .    11     1     1     A   173   173   THR    HA      H   173      5.017      5.028     -0.011  1
        1  1361  .    11     1     1     A   173   173   THR    CA      C   173     59.149     62.051     -2.902  1
        1  1362  .    11     1     1     A   173   173   THR    CB      C   173     67.449     69.620     -2.171  1
        1  1364  .    11     1     1     A   173   173   THR     N      N   173    123.553    120.616      2.937  1
        1  1365  .    11     1     1     A   174   174   TYR     H      H   174      9.367     10.311     -0.944  1
        1  1366  .    11     1     1     A   174   174   TYR    HA      H   174      4.660      5.090     -0.430  1
        1  1373  .    11     1     1     A   174   174   TYR    CB      C   174     41.267     43.290     -2.023  1
        1  1374  .    11     1     1     A   174   174   TYR     N      N   174    129.583    125.212      4.371  1
        1  1375  .    11     1     1     A   175   175   THR     H      H   175      8.529      9.534     -1.005  1
        1  1376  .    11     1     1     A   175   175   THR    HA      H   175      5.388      4.605      0.783  1
        1  1381  .    11     1     1     A   175   175   THR    CA      C   175     58.216     61.194     -2.978  1
        1  1382  .    11     1     1     A   175   175   THR    CB      C   175     68.575     69.592     -1.017  1
        1  1384  .    11     1     1     A   175   175   THR     N      N   175    125.967    116.239      9.728  1
        1  1385  .    11     1     1     A   176   176   ILE     H      H   176      9.139      8.149      0.990  1
        1  1386  .    11     1     1     A   176   176   ILE    HA      H   176      4.382      4.474     -0.092  1
        1  1395  .    11     1     1     A   176   176   ILE    CA      C   176     58.006     59.787     -1.781  1
        1  1396  .    11     1     1     A   176   176   ILE    CB      C   176     38.881     38.467      0.414  1
        1  1400  .    11     1     1     A   176   176   ILE     N      N   176    123.715    126.925     -3.210  1
        1  1401  .    11     1     1     A   177   177   ASP     H      H   177      8.501      8.397      0.104  1
        1  1402  .    11     1     1     A   177   177   ASP    HA      H   177      5.011      4.602      0.409  1
        1  1405  .    11     1     1     A   177   177   ASP    CA      C   177     49.089     54.110     -5.021  1
        1  1406  .    11     1     1     A   177   177   ASP    CB      C   177     39.282     41.088     -1.806  1
        1  1407  .    11     1     1     A   177   177   ASP     N      N   177    125.978    128.579     -2.601  1
        1  1408  .    11     1     1     A   178   178   PHE     H      H   178      8.913      8.893      0.020  1
        1  1409  .    11     1     1     A   178   178   PHE    HA      H   178      3.993      4.638     -0.645  1
        1  1414  .    11     1     1     A   178   178   PHE    CB      C   178     34.588     39.999     -5.411  1
        1  1415  .    11     1     1     A   178   178   PHE     N      N   178    123.522    120.786      2.736  1
        1  1416  .    11     1     1     A   179   179   ALA     H      H   179      8.487      9.097     -0.610  1
        1  1417  .    11     1     1     A   179   179   ALA    HA      H   179      4.528      4.176      0.352  1
        1  1421  .    11     1     1     A   179   179   ALA    CA      C   179     52.584     55.865     -3.281  1
        1  1422  .    11     1     1     A   179   179   ALA    CB      C   179     15.666     18.868     -3.202  1
        1  1423  .    11     1     1     A   179   179   ALA     N      N   179    124.061    123.233      0.828  1
        1  1424  .    11     1     1     A   180   180   ALA     H      H   180      7.162      8.307     -1.145  1
        1  1425  .    11     1     1     A   180   180   ALA    HA      H   180      4.313      4.281      0.032  1
        1  1429  .    11     1     1     A   180   180   ALA    CA      C   180     49.006     52.989     -3.983  1
        1  1430  .    11     1     1     A   180   180   ALA    CB      C   180     16.933     18.345     -1.412  1
        1  1431  .    11     1     1     A   180   180   ALA     N      N   180    119.710    119.045      0.665  1
        1  1432  .    11     1     1     A   181   181   LYS     H      H   181      8.092      8.173     -0.081  1
        1  1433  .    11     1     1     A   181   181   LYS    HA      H   181      3.457      4.398     -0.941  1
        1  1440  .    11     1     1     A   181   181   LYS    CA      C   181     54.783     56.475     -1.692  1
        1  1441  .    11     1     1     A   181   181   LYS    CB      C   181     27.088     33.641     -6.553  1
        1  1444  .    11     1     1     A   181   181   LYS     N      N   181    114.996    116.031     -1.035  1
        1  1445  .    11     1     1     A   182   182   GLN     H      H   182      7.532      7.937     -0.405  1
        1  1446  .    11     1     1     A   182   182   GLN    HA      H   182      5.304      4.614      0.690  1
        1  1453  .    11     1     1     A   182   182   GLN    CA      C   182     51.473     54.678     -3.205  1
        1  1454  .    11     1     1     A   182   182   GLN    CB      C   182     31.585     30.947      0.638  1
        1  1455  .    11     1     1     A   182   182   GLN     N      N   182    115.064    113.229      1.835  1
        1  1457  .    11     1     1     A   183   183   GLY     H      H   183      9.026      8.101      0.925  1
        1  1458  .    11     1     1     A   183   183   GLY   HA2      H   183      5.376      3.007      2.369  1
        1  1459  .    11     1     1     A   183   183   GLY   HA3      H   183      3.567      3.573     -0.006  1
        1  1460  .    11     1     1     A   183   183   GLY    CA      C   183     42.361     44.376     -2.015  1
        1  1461  .    11     1     1     A   183   183   GLY     N      N   183    111.505    106.340      5.165  1
        1  1462  .    11     1     1     A   184   184   HIS     H      H   184      7.508      7.822     -0.314  1
        1  1463  .    11     1     1     A   184   184   HIS    HA      H   184      4.304      5.725     -1.421  1
        1  1467  .    11     1     1     A   184   184   HIS    CA      C   184     52.793     53.538     -0.745  1
        1  1468  .    11     1     1     A   184   184   HIS    CB      C   184     27.906     33.154     -5.248  1
        1  1469  .    11     1     1     A   184   184   HIS     N      N   184    111.297    120.688     -9.391  1
        1  1470  .    11     1     1     A   185   185   GLY     H      H   185      9.160      7.211      1.949  1
        1  1471  .    11     1     1     A   185   185   GLY   HA2      H   185      4.464      2.376      2.088  1
        1  1472  .    11     1     1     A   185   185   GLY   HA3      H   185      4.117      3.719      0.398  1
        1  1473  .    11     1     1     A   185   185   GLY    CA      C   185     44.212     44.521     -0.309  1
        1  1474  .    11     1     1     A   185   185   GLY     N      N   185    107.398    104.693      2.705  1
        1  1475  .    11     1     1     A   186   186   LYS     H      H   186      9.170      8.453      0.717  1
        1  1476  .    11     1     1     A   186   186   LYS    HA      H   186      4.925      4.754      0.171  1
        1  1481  .    11     1     1     A   186   186   LYS    CB      C   186     33.642     35.982     -2.340  1
        1  1482  .    11     1     1     A   186   186   LYS     N      N   186    122.690    120.103      2.587  1
        1  1483  .    11     1     1     A   187   187   ILE     H      H   187      8.444      8.229      0.215  1
        1  1484  .    11     1     1     A   187   187   ILE    HA      H   187      4.626      4.687     -0.061  1
        1  1487  .    11     1     1     A   187   187   ILE     N      N   187    124.320    124.907     -0.587  1
        1  1488  .    11     1     1     A   188   188   GLU     H      H   188      8.590      9.067     -0.477  1
        1  1489  .    11     1     1     A   188   188   GLU    HA      H   188      4.650      4.767     -0.117  1
        1  1495  .    11     1     1     A   188   188   GLU     N      N   188    122.575    128.844     -6.269  1
        1  1496  .    11     1     1     A   189   189   HIS     H      H   189      8.726      9.347     -0.621  1
        1  1497  .    11     1     1     A   189   189   HIS    HA      H   189      4.055      5.052     -0.997  1
        1  1501  .    11     1     1     A   189   189   HIS    CA      C   189     54.623     54.671     -0.048  1
        1  1502  .    11     1     1     A   189   189   HIS    CB      C   189     24.997     30.136     -5.139  1
        1  1503  .    11     1     1     A   189   189   HIS     N      N   189    111.381    124.482    -13.101  1
        1  1504  .    11     1     1     A   190   190   LEU     H      H   190      9.715      8.582      1.133  1
        1  1505  .    11     1     1     A   190   190   LEU    HA      H   190      4.379      3.974      0.405  1
        1  1515  .    11     1     1     A   190   190   LEU     N      N   190    124.648    125.824     -1.176  1
        1  1516  .    11     1     1     A   191   191   LYS     H      H   191     10.099      8.095      2.004  1
        1  1517  .    11     1     1     A   191   191   LYS    HA      H   191      3.736      4.255     -0.519  1
        1  1524  .    11     1     1     A   191   191   LYS    CA      C   191     55.815     56.725     -0.910  1
        1  1525  .    11     1     1     A   191   191   LYS    CB      C   191     30.201     32.455     -2.254  1
        1  1527  .    11     1     1     A   191   191   LYS     N      N   191    123.618    123.864     -0.246  1
        1  1528  .    11     1     1     A   192   192   SER     H      H   192      6.991      7.573     -0.582  1
        1  1529  .    11     1     1     A   192   192   SER    HA      H   192      4.743      4.758     -0.015  1
        1  1532  .    11     1     1     A   192   192   SER    CA      C   192     51.974     57.346     -5.372  1
        1  1533  .    11     1     1     A   192   192   SER    CB      C   192     60.005     61.935     -1.930  1
        1  1534  .    11     1     1     A   192   192   SER     N      N   192    115.071    116.428     -1.357  1
        1  1535  .    11     1     1     A   193   193   PRO    CB      C   193     29.607     30.683     -1.076  1
        1  1537  .    11     1     1     A   194   194   GLU     H      H   194      8.213      8.099      0.114  1
        1  1538  .    11     1     1     A   194   194   GLU    HA      H   194      3.063      4.626     -1.563  1
        1  1543  .    11     1     1     A   194   194   GLU    CA      C   194     54.185     55.342     -1.157  1
        1  1545  .    11     1     1     A   194   194   GLU     N      N   194    114.055    118.644     -4.589  1
        1  1546  .    11     1     1     A   195   195   LEU     H      H   195      7.082      7.992     -0.910  1
        1  1547  .    11     1     1     A   195   195   LEU    HA      H   195      4.027      4.869     -0.842  1
        1  1557  .    11     1     1     A   195   195   LEU    CA      C   195     51.361     57.984     -6.623  1
        1  1558  .    11     1     1     A   195   195   LEU    CB      C   195     38.950     41.901     -2.951  1
        1  1561  .    11     1     1     A   195   195   LEU     N      N   195    113.898    119.856     -5.958  1
        1  1562  .    11     1     1     A   196   196   ASN     H      H   196      7.060      7.911     -0.851  1
        1  1563  .    11     1     1     A   196   196   ASN    HA      H   196      4.638      5.864     -1.226  1
        1  1567  .    11     1     1     A   196   196   ASN     N      N   196    119.196    114.854      4.342  1
        1  1568  .    11     1     1     A   197   197   VAL     H      H   197      7.244      8.672     -1.428  1
        1  1569  .    11     1     1     A   197   197   VAL    HA      H   197      4.540      4.872     -0.332  1
        1  1577  .    11     1     1     A   197   197   VAL    CA      C   197     57.176     59.704     -2.528  1
        1  1578  .    11     1     1     A   197   197   VAL     N      N   197    113.621    122.383     -8.762  1
        1  1579  .    11     1     1     A   198   198   ASP     H      H   198      8.881      8.687      0.194  1
        1  1580  .    11     1     1     A   198   198   ASP    HA      H   198      4.894      4.678      0.216  1
        1  1581  .    11     1     1     A   198   198   ASP     N      N   198    118.852    123.536     -4.684  1
        1  1582  .    11     1     1     A   199   199   LEU     H      H   199      8.498      8.446      0.052  1
        1  1583  .    11     1     1     A   199   199   LEU    HA      H   199      4.317      4.493     -0.176  1
        1  1591  .    11     1     1     A   199   199   LEU     N      N   199    124.078    127.647     -3.569  1
        1  1592  .    11     1     1     A   200   200   ALA     H      H   200      8.386      8.685     -0.299  1
        1  1593  .    11     1     1     A   200   200   ALA    HA      H   200      4.295      5.234     -0.939  1
        1  1597  .    11     1     1     A   200   200   ALA    CA      C   200     50.044     50.711     -0.667  1
        1  1598  .    11     1     1     A   200   200   ALA    CB      C   200     17.985     21.942     -3.957  1
        1  1599  .    11     1     1     A   200   200   ALA     N      N   200    127.315    126.865      0.450  1
        1  1600  .    11     1     1     A   201   201   VAL     H      H   201      8.007      9.078     -1.071  1
        1  1601  .    11     1     1     A   201   201   VAL    HA      H   201      4.577      4.968     -0.391  1
        1  1609  .    11     1     1     A   201   201   VAL    CA      C   201     60.004     60.084     -0.080  1
        1  1610  .    11     1     1     A   201   201   VAL    CB      C   201     28.863     36.195     -7.332  1
        1  1611  .    11     1     1     A   201   201   VAL     N      N   201    119.409    122.022     -2.613  1
        1  1612  .    11     1     1     A   202   202   ALA     H      H   202      8.789      8.816     -0.027  1
        1  1613  .    11     1     1     A   202   202   ALA    HA      H   202      4.630      5.342     -0.712  1
        1  1617  .    11     1     1     A   202   202   ALA    CA      C   202     48.200     50.403     -2.203  1
        1  1618  .    11     1     1     A   202   202   ALA     N      N   202    131.745    126.200      5.545  1
        1  1619  .    11     1     1     A   203   203   TYR     H      H   203      8.522      9.214     -0.692  1
        1  1620  .    11     1     1     A   203   203   TYR    HA      H   203      5.391      5.867     -0.476  1
        1  1627  .    11     1     1     A   203   203   TYR    CA      C   203     54.648     57.152     -2.504  1
        1  1628  .    11     1     1     A   203   203   TYR    CB      C   203     37.315     39.923     -2.608  1
        1  1629  .    11     1     1     A   203   203   TYR     N      N   203    117.786    122.792     -5.006  1
        1  1630  .    11     1     1     A   204   204   ILE     H      H   204      8.209      8.390     -0.181  1
        1  1631  .    11     1     1     A   204   204   ILE    HA      H   204      4.393      4.606     -0.213  1
        1  1641  .    11     1     1     A   204   204   ILE    CB      C   204     36.807     38.740     -1.933  1
        1  1644  .    11     1     1     A   204   204   ILE     N      N   204    120.602    124.023     -3.421  1
        1  1645  .    11     1     1     A   205   205   LYS     H      H   205      9.340      8.624      0.716  1
        1  1646  .    11     1     1     A   205   205   LYS    HA      H   205      4.756      4.422      0.334  1
        1  1651  .    11     1     1     A   205   205   LYS    CA      C   205     50.844     60.492     -9.648  1
        1  1652  .    11     1     1     A   205   205   LYS     N      N   205    127.960    123.249      4.711  1
        1  1653  .    11     1     1     A   207   207   ASP     H      H   207      8.436      8.796     -0.360  1
        1  1654  .    11     1     1     A   207   207   ASP    HA      H   207      4.692      4.674      0.018  1
        1  1657  .    11     1     1     A   207   207   ASP    CA      C   207     48.789     52.925     -4.136  1
        1  1658  .    11     1     1     A   207   207   ASP    CB      C   207     38.377     41.299     -2.922  1
        1  1659  .    11     1     1     A   207   207   ASP     N      N   207    123.098    124.108     -1.010  1
        1  1660  .    11     1     1     A   208   208   GLU     H      H   208      8.880      8.306      0.574  1
        1  1661  .    11     1     1     A   208   208   GLU    HA      H   208      3.994      3.934      0.060  1
        1  1666  .    11     1     1     A   208   208   GLU    CA      C   208     56.123     59.546     -3.423  1
        1  1667  .    11     1     1     A   208   208   GLU    CB      C   208     25.794     29.406     -3.612  1
        1  1669  .    11     1     1     A   208   208   GLU     N      N   208    119.042    121.728     -2.686  1
        1  1670  .    11     1     1     A   209   209   LYS     H      H   209      7.681      7.494      0.187  1
        1  1671  .    11     1     1     A   209   209   LYS    HA      H   209      4.141      4.319     -0.178  1
        1  1680  .    11     1     1     A   209   209   LYS     N      N   209    119.252    115.103      4.149  1
        1  1681  .    11     1     1     A   210   210   HIS     H      H   210      8.177      6.796      1.381  1
        1  1682  .    11     1     1     A   210   210   HIS    HA      H   210      3.825      4.709     -0.884  1
        1  1687  .    11     1     1     A   210   210   HIS    CA      C   210     54.205     54.896     -0.691  1
        1  1688  .    11     1     1     A   210   210   HIS    CB      C   210     23.439     30.711     -7.272  1
        1  1689  .    11     1     1     A   210   210   HIS     N      N   210    112.758    112.566      0.192  1
        1  1690  .    11     1     1     A   211   211   HIS     H      H   211      8.758      7.085      1.673  1
        1  1691  .    11     1     1     A   211   211   HIS    HA      H   211      5.041      4.570      0.471  1
        1  1695  .    11     1     1     A   211   211   HIS    CA      C   211     50.450     54.634     -4.184  1
        1  1696  .    11     1     1     A   211   211   HIS    CB      C   211     25.703     33.013     -7.310  1
        1  1697  .    11     1     1     A   211   211   HIS     N      N   211    119.552    118.500      1.052  1
        1  1698  .    11     1     1     A   212   212   ALA     H      H   212      8.556      7.961      0.595  1
        1  1699  .    11     1     1     A   212   212   ALA    HA      H   212      4.712      4.860     -0.148  1
        1  1703  .    11     1     1     A   212   212   ALA    CA      C   212     49.886     51.327     -1.441  1
        1  1704  .    11     1     1     A   212   212   ALA    CB      C   212     18.860     18.771      0.089  1
        1  1705  .    11     1     1     A   212   212   ALA     N      N   212    123.780    123.407      0.373  1
        1  1706  .    11     1     1     A   213   213   VAL     H      H   213      9.338      8.088      1.250  1
        1  1707  .    11     1     1     A   213   213   VAL    HA      H   213      5.074      5.212     -0.138  1
        1  1715  .    11     1     1     A   213   213   VAL    CA      C   213     57.486     60.766     -3.280  1
        1  1716  .    11     1     1     A   213   213   VAL    CB      C   213     33.938     33.925      0.013  1
        1  1717  .    11     1     1     A   213   213   VAL     N      N   213    124.742    120.162      4.580  1
        1  1718  .    11     1     1     A   214   214   ILE     H      H   214      8.962      8.297      0.665  1
        1  1719  .    11     1     1     A   214   214   ILE    HA      H   214      4.434      4.341      0.093  1
        1  1726  .    11     1     1     A   214   214   ILE     N      N   214    122.881    125.911     -3.030  1
        1  1727  .    11     1     1     A   215   215   SER     H      H   215      8.558      8.529      0.029  1
        1  1728  .    11     1     1     A   215   215   SER    HA      H   215      5.001      5.579     -0.578  1
        1  1731  .    11     1     1     A   215   215   SER    CA      C   215     53.230     56.666     -3.436  1
        1  1732  .    11     1     1     A   215   215   SER    CB      C   215     62.077     65.361     -3.284  1
        1  1733  .    11     1     1     A   215   215   SER     N      N   215    122.891    121.698      1.193  1
        1  1734  .    11     1     1     A   216   216   GLY     H      H   216      7.282      9.750     -2.468  1
        1  1735  .    11     1     1     A   216   216   GLY   HA2      H   216      4.515      4.406      0.109  1
        1  1736  .    11     1     1     A   216   216   GLY   HA3      H   216      3.473      4.487     -1.014  1
        1  1737  .    11     1     1     A   216   216   GLY    CA      C   216     42.816     45.891     -3.075  1
        1  1738  .    11     1     1     A   216   216   GLY     N      N   216    110.899    111.201     -0.302  1
        1  1739  .    11     1     1     A   217   217   SER     H      H   217      8.673      8.700     -0.027  1
        1  1740  .    11     1     1     A   217   217   SER    HA      H   217      5.127      5.599     -0.472  1
        1  1743  .    11     1     1     A   217   217   SER    CA      C   217     56.266     56.540     -0.274  1
        1  1744  .    11     1     1     A   217   217   SER     N      N   217    117.164    114.842      2.322  1
        1  1745  .    11     1     1     A   218   218   VAL     H      H   218      7.451      8.565     -1.114  1
        1  1746  .    11     1     1     A   218   218   VAL    HA      H   218      5.128      4.559      0.569  1
        1  1754  .    11     1     1     A   218   218   VAL    CA      C   218     56.637     61.809     -5.172  1
        1  1755  .    11     1     1     A   218   218   VAL     N      N   218    117.826    123.198     -5.372  1
        1  1756  .    11     1     1     A   219   219   LEU     H      H   219      9.022      8.962      0.060  1
        1  1757  .    11     1     1     A   219   219   LEU    HA      H   219      5.387      5.079      0.308  1
        1  1767  .    11     1     1     A   219   219   LEU    CA      C   219     50.450     53.667     -3.217  1
        1  1768  .    11     1     1     A   219   219   LEU     N      N   219    124.820    128.242     -3.422  1
        1  1769  .    11     1     1     A   220   220   TYR     H      H   220      8.816      9.087     -0.271  1
        1  1770  .    11     1     1     A   220   220   TYR    HA      H   220      4.834      4.926     -0.092  1
        1  1777  .    11     1     1     A   220   220   TYR     N      N   220    121.249    127.320     -6.071  1
        1  1778  .    11     1     1     A   221   221   ASN     H      H   221      9.191      8.043      1.148  1
        1  1779  .    11     1     1     A   221   221   ASN    HA      H   221      4.048      4.290     -0.242  1
        1  1784  .    11     1     1     A   221   221   ASN    CA      C   221     51.647     55.876     -4.229  1
        1  1785  .    11     1     1     A   221   221   ASN    CB      C   221     36.640     38.487     -1.847  1
        1  1786  .    11     1     1     A   221   221   ASN     N      N   221    129.865    123.459      6.406  1
        1  1788  .    11     1     1     A   222   222   GLN     H      H   222      8.468      7.708      0.760  1
        1  1789  .    11     1     1     A   222   222   GLN    HA      H   222      3.671      4.562     -0.891  1
        1  1794  .    11     1     1     A   222   222   GLN    CA      C   222     55.075     55.393     -0.318  1
        1  1795  .    11     1     1     A   222   222   GLN    CB      C   222     24.663     29.612     -4.949  1
        1  1797  .    11     1     1     A   222   222   GLN     N      N   222    108.367    112.135     -3.768  1
        1  1798  .    11     1     1     A   223   223   ASP     H      H   223      7.797      8.573     -0.776  1
        1  1799  .    11     1     1     A   223   223   ASP    HA      H   223      4.986      4.959      0.027  1
        1  1802  .    11     1     1     A   223   223   ASP     N      N   223    120.842    119.918      0.924  1
        1  1803  .    11     1     1     A   224   224   GLU     H      H   224      8.731      7.798      0.933  1
        1  1804  .    11     1     1     A   224   224   GLU    HA      H   224      4.690      4.845     -0.155  1
        1  1809  .    11     1     1     A   224   224   GLU    CA      C   224     54.703     54.983     -0.280  1
        1  1810  .    11     1     1     A   224   224   GLU    CB      C   224     26.357     33.500     -7.143  1
        1  1812  .    11     1     1     A   224   224   GLU     N      N   224    124.249    119.246      5.003  1
        1  1813  .    11     1     1     A   225   225   LYS     H      H   225      8.730      8.505      0.225  1
        1  1814  .    11     1     1     A   225   225   LYS    HA      H   225      4.754      4.834     -0.080  1
        1  1822  .    11     1     1     A   225   225   LYS     N      N   225    126.784    124.290      2.494  1
        1  1823  .    11     1     1     A   226   226   GLY     H      H   226      7.683      8.859     -1.176  1
        1  1824  .    11     1     1     A   226   226   GLY   HA2      H   226      5.567      4.165      1.402  1
        1  1825  .    11     1     1     A   226   226   GLY   HA3      H   226      3.819      4.183     -0.364  1
        1  1826  .    11     1     1     A   226   226   GLY    CA      C   226     42.264     44.127     -1.863  1
        1  1827  .    11     1     1     A   226   226   GLY     N      N   226    107.140    111.355     -4.215  1
        1  1828  .    11     1     1     A   227   227   SER     H      H   227      8.672     11.071     -2.399  1
        1  1829  .    11     1     1     A   227   227   SER    HA      H   227      5.564      5.493      0.071  1
        1  1832  .    11     1     1     A   227   227   SER    CA      C   227     54.373     56.226     -1.853  1
        1  1833  .    11     1     1     A   227   227   SER    CB      C   227     63.963     66.768     -2.805  1
        1  1834  .    11     1     1     A   227   227   SER     N      N   227    117.767    114.527      3.240  1
        1  1835  .    11     1     1     A   228   228   TYR     H      H   228      9.073     10.185     -1.112  1
        1  1836  .    11     1     1     A   228   228   TYR    HA      H   228      5.519      5.329      0.190  1
        1  1843  .    11     1     1     A   228   228   TYR     N      N   228    118.324    124.983     -6.659  1
        1  1844  .    11     1     1     A   229   229   SER     H      H   229      8.929      8.019      0.910  1
        1  1845  .    11     1     1     A   229   229   SER    HA      H   229      5.209      5.369     -0.160  1
        1  1848  .    11     1     1     A   229   229   SER    CA      C   229     54.131     56.670     -2.539  1
        1  1849  .    11     1     1     A   229   229   SER     N      N   229    116.118    122.375     -6.257  1
        1  1850  .    11     1     1     A   230   230   LEU     H      H   230      9.372      9.730     -0.358  1
        1  1851  .    11     1     1     A   230   230   LEU    HA      H   230      4.803      4.849     -0.046  1
        1  1863  .    11     1     1     A   230   230   LEU     N      N   230    124.803    126.098     -1.295  1
        1  1864  .    11     1     1     A   231   231   GLY     H      H   231      9.080      8.263      0.817  1
        1  1865  .    11     1     1     A   231   231   GLY   HA2      H   231      4.776      4.128      0.648  1
        1  1866  .    11     1     1     A   231   231   GLY   HA3      H   231      3.528      4.320     -0.792  1
        1  1867  .    11     1     1     A   231   231   GLY    CA      C   231     41.468     44.126     -2.658  1
        1  1868  .    11     1     1     A   231   231   GLY     N      N   231    109.611    108.464      1.147  1
        1  1869  .    11     1     1     A   232   232   ILE     H      H   232      6.849      8.976     -2.127  1
        1  1870  .    11     1     1     A   232   232   ILE    HA      H   232      4.742      5.065     -0.323  1
        1  1878  .    11     1     1     A   232   232   ILE     N      N   232    120.566    123.635     -3.069  1
        1  1879  .    11     1     1     A   233   233   PHE     H      H   233      9.569      9.752     -0.183  1
        1  1880  .    11     1     1     A   233   233   PHE    HA      H   233      4.979      5.064     -0.085  1
        1  1885  .    11     1     1     A   233   233   PHE     N      N   233    129.256    127.524      1.732  1
        1  1886  .    11     1     1     A   234   234   GLY     H      H   234      8.734      8.934     -0.200  1
        1  1887  .    11     1     1     A   234   234   GLY   HA2      H   234      4.488      3.813      0.675  1
        1  1888  .    11     1     1     A   234   234   GLY   HA3      H   234      3.327      3.836     -0.509  1
        1  1889  .    11     1     1     A   234   234   GLY    CA      C   234     40.377     47.189     -6.812  1
        1  1890  .    11     1     1     A   234   234   GLY     N      N   234    105.294    111.429     -6.135  1
        1  1891  .    11     1     1     A   235   235   GLU     H      H   235      9.198      8.444      0.754  1
        1  1892  .    11     1     1     A   235   235   GLU    HA      H   235      4.111      3.787      0.324  1
        1  1897  .    11     1     1     A   235   235   GLU    CA      C   235     56.466     59.190     -2.724  1
        1  1898  .    11     1     1     A   235   235   GLU    CB      C   235     26.256     29.104     -2.848  1
        1  1900  .    11     1     1     A   235   235   GLU     N      N   235    125.813    122.510      3.303  1
        1  1901  .    11     1     1     A   236   236   LYS     H      H   236      8.147      7.969      0.178  1
        1  1902  .    11     1     1     A   236   236   LYS    HA      H   236      4.373      4.511     -0.138  1
        1  1905  .    11     1     1     A   236   236   LYS     N      N   236    117.810    119.978     -2.168  1
        1  1906  .    11     1     1     A   237   237   ALA     H      H   237      7.685      7.906     -0.221  1
        1  1907  .    11     1     1     A   237   237   ALA    HA      H   237      3.902      4.490     -0.588  1
        1  1911  .    11     1     1     A   237   237   ALA    CA      C   237     49.762     53.072     -3.310  1
        1  1912  .    11     1     1     A   237   237   ALA    CB      C   237     14.720     21.398     -6.678  1
        1  1913  .    11     1     1     A   237   237   ALA     N      N   237    118.704    123.796     -5.092  1
        1  1914  .    11     1     1     A   238   238   GLN     H      H   238      9.312     10.091     -0.779  1
        1  1915  .    11     1     1     A   238   238   GLN    HA      H   238      4.049      4.630     -0.581  1
        1  1920  .    11     1     1     A   238   238   GLN     N      N   238    118.059    116.431      1.628  1
        1  1921  .    11     1     1     A   239   239   GLU     H      H   239      8.785      7.982      0.803  1
        1  1922  .    11     1     1     A   239   239   GLU    HA      H   239      5.531      4.700      0.831  1
        1  1927  .    11     1     1     A   239   239   GLU     N      N   239    116.914    114.195      2.719  1
        1  1928  .    11     1     1     A   240   240   VAL     H      H   240      8.501      9.620     -1.119  1
        1  1929  .    11     1     1     A   240   240   VAL    HA      H   240      5.655      4.732      0.923  1
        1  1937  .    11     1     1     A   240   240   VAL    CA      C   240     55.582     60.738     -5.156  1
        1  1940  .    11     1     1     A   240   240   VAL     N      N   240    110.588    119.835     -9.247  1
        1  1941  .    11     1     1     A   241   241   ALA     H      H   241      8.463      8.441      0.022  1
        1  1942  .    11     1     1     A   241   241   ALA    HA      H   241      5.014      5.018     -0.004  1
        1  1946  .    11     1     1     A   241   241   ALA    CA      C   241     49.361     50.976     -1.615  1
        1  1947  .    11     1     1     A   241   241   ALA    CB      C   241     18.196     23.640     -5.444  1
        1  1948  .    11     1     1     A   241   241   ALA     N      N   241    121.125    129.657     -8.532  1
        1  1949  .    11     1     1     A   242   242   GLY     H      H   242      9.421      8.280      1.141  1
        1  1950  .    11     1     1     A   242   242   GLY   HA2      H   242      5.161      4.148      1.013  1
        1  1951  .    11     1     1     A   242   242   GLY   HA3      H   242      4.076      4.226     -0.150  1
        1  1952  .    11     1     1     A   242   242   GLY     N      N   242    112.036    105.796      6.240  1
        1  1953  .    11     1     1     A   243   243   SER     H      H   243      8.929      8.208      0.721  1
        1  1954  .    11     1     1     A   243   243   SER    HA      H   243      5.331      5.181      0.150  1
        1  1957  .    11     1     1     A   243   243   SER     N      N   243    116.113    115.458      0.655  1
        1  1958  .    11     1     1     A   244   244   ALA     H      H   244      9.218      8.131      1.087  1
        1  1959  .    11     1     1     A   244   244   ALA    HA      H   244      5.221      4.729      0.492  1
        1  1963  .    11     1     1     A   244   244   ALA    CA      C   244     47.883     51.275     -3.392  1
        1  1964  .    11     1     1     A   244   244   ALA     N      N   244    120.635    121.392     -0.757  1
        1  1965  .    11     1     1     A   245   245   GLU     H      H   245      9.194      8.170      1.024  1
        1  1966  .    11     1     1     A   245   245   GLU    HA      H   245      4.869      5.126     -0.257  1
        1  1971  .    11     1     1     A   245   245   GLU     N      N   245    123.487    117.849      5.638  1
        1  1972  .    11     1     1     A   246   246   VAL     H      H   246      8.531      9.861     -1.330  1
        1  1973  .    11     1     1     A   246   246   VAL    HA      H   246      4.518      4.877     -0.359  1
        1  1981  .    11     1     1     A   246   246   VAL    CA      C   246     58.286     60.928     -2.642  1
        1  1982  .    11     1     1     A   246   246   VAL     N      N   246    123.347    123.574     -0.227  1
        1  1983  .    11     1     1     A   247   247   GLU     H      H   247      9.132      8.609      0.523  1
        1  1984  .    11     1     1     A   247   247   GLU    HA      H   247      4.368      4.897     -0.529  1
        1  1989  .    11     1     1     A   247   247   GLU    CB      C   247     26.744     32.106     -5.362  1
        1  1990  .    11     1     1     A   247   247   GLU     N      N   247    129.243    126.556      2.687  1
        1  1991  .    11     1     1     A   248   248   THR     H      H   248      7.827      8.505     -0.678  1
        1  1992  .    11     1     1     A   248   248   THR    HA      H   248      4.749      4.730      0.019  1
        1  1997  .    11     1     1     A   248   248   THR    CA      C   248     56.859     60.918     -4.059  1
        1  1998  .    11     1     1     A   248   248   THR    CB      C   248     69.171     69.883     -0.712  1
        1  2000  .    11     1     1     A   248   248   THR     N      N   248    114.228    119.432     -5.204  1
        1  2001  .    11     1     1     A   249   249   ALA     H      H   249      9.148      8.627      0.521  1
        1  2002  .    11     1     1     A   249   249   ALA    HA      H   249      4.174      4.155      0.019  1
        1  2006  .    11     1     1     A   249   249   ALA    CA      C   249     51.970     53.931     -1.961  1
        1  2007  .    11     1     1     A   249   249   ALA    CB      C   249     15.797     18.729     -2.932  1
        1  2008  .    11     1     1     A   249   249   ALA     N      N   249    123.341    124.400     -1.059  1
        1  2009  .    11     1     1     A   250   250   ASN     H      H   250      7.974      7.670      0.304  1
        1  2010  .    11     1     1     A   250   250   ASN    HA      H   250      4.953      4.905      0.048  1
        1  2015  .    11     1     1     A   250   250   ASN    CA      C   250     49.198     52.257     -3.059  1
        1  2016  .    11     1     1     A   250   250   ASN    CB      C   250     35.976     38.681     -2.705  1
        1  2017  .    11     1     1     A   250   250   ASN     N      N   250    113.358    113.713     -0.355  1
        1  2019  .    11     1     1     A   251   251   GLY     H      H   251      7.510      7.720     -0.210  1
        1  2020  .    11     1     1     A   251   251   GLY   HA2      H   251      4.492      4.151      0.341  1
        1  2021  .    11     1     1     A   251   251   GLY   HA3      H   251      3.853      4.311     -0.458  1
        1  2022  .    11     1     1     A   251   251   GLY    CA      C   251     41.435     45.846     -4.411  1
        1  2023  .    11     1     1     A   251   251   GLY     N      N   251    108.692    107.621      1.071  1
        1  2024  .    11     1     1     A   252   252   ILE     H      H   252      8.465      8.868     -0.403  1
        1  2025  .    11     1     1     A   252   252   ILE    HA      H   252      4.521      4.773     -0.252  1
        1  2035  .    11     1     1     A   252   252   ILE    CB      C   252     35.653     38.142     -2.489  1
        1  2039  .    11     1     1     A   252   252   ILE     N      N   252    122.043    127.141     -5.098  1
        1  2040  .    11     1     1     A   253   253   HIS     H      H   253      9.311      9.934     -0.623  1
        1  2041  .    11     1     1     A   253   253   HIS    HA      H   253      4.861      5.303     -0.442  1
        1  2046  .    11     1     1     A   253   253   HIS     N      N   253    126.617    126.049      0.568  1
        1  2047  .    11     1     1     A   254   254   HIS     H      H   254      8.820      9.363     -0.543  1
        1  2048  .    11     1     1     A   254   254   HIS    HA      H   254      5.305      5.312     -0.007  1
        1  2051  .    11     1     1     A   254   254   HIS    CA      C   254     52.781     54.203     -1.422  1
        1  2052  .    11     1     1     A   254   254   HIS     N      N   254    122.665    120.941      1.724  1
        1  2053  .    11     1     1     A   255   255   ILE     H      H   255      9.047      8.478      0.569  1
        1  2054  .    11     1     1     A   255   255   ILE    HA      H   255      4.651      4.224      0.427  1
        1  2061  .    11     1     1     A   255   255   ILE     N      N   255    123.958    122.778      1.180  1
        1  2062  .    11     1     1     A   256   256   GLY     H      H   256      9.339      8.177      1.162  1
        1  2063  .    11     1     1     A   256   256   GLY   HA2      H   256      3.816      3.740      0.076  1
        1  2064  .    11     1     1     A   256   256   GLY   HA3      H   256      2.267      3.741     -1.474  1
        1  2065  .    11     1     1     A   256   256   GLY     N      N   256    115.022    110.442      4.580  1
        1  2066  .    11     1     1     A   257   257   LEU     H      H   257      7.890      9.102     -1.212  1
        1  2067  .    11     1     1     A   257   257   LEU    HA      H   257      4.853      4.978     -0.125  1
        1  2077  .    11     1     1     A   257   257   LEU     N      N   257    121.441    122.860     -1.419  1
        1  2078  .    11     1     1     A   258   258   ALA     H      H   258      7.982      9.022     -1.040  1
        1  2079  .    11     1     1     A   258   258   ALA    HA      H   258      4.668      4.745     -0.077  1
        1  2083  .    11     1     1     A   258   258   ALA    CA      C   258     49.678     51.434     -1.756  1
        1  2084  .    11     1     1     A   258   258   ALA    CB      C   258     19.561     20.845     -1.284  1
        1  2085  .    11     1     1     A   258   258   ALA     N      N   258    123.234    122.808      0.426  1
        1  2086  .    11     1     1     A   259   259   ALA     H      H   259      9.117      8.423      0.694  1
        1  2087  .    11     1     1     A   259   259   ALA    HA      H   259      4.790      5.038     -0.248  1
        1  2091  .    11     1     1     A   259   259   ALA     N      N   259    123.901    123.597      0.304  1
        1  2092  .    11     1     1     A   260   260   LYS     H      H   260      8.452      8.575     -0.123  1
        1  2093  .    11     1     1     A   260   260   LYS    HA      H   260      5.914      4.803      1.111  1
        1  2098  .    11     1     1     A   260   260   LYS    CA      C   260     51.818     54.654     -2.836  1
        1  2099  .    11     1     1     A   260   260   LYS     N      N   260    116.464    117.576     -1.112  1
        1     1  .    12     1     1     A     9     9   SER     H      H     9      8.293      8.331     -0.038  1
        1     2  .    12     1     1     A     9     9   SER    HA      H     9      4.432      5.171     -0.739  1
        1     3  .    12     1     1     A     9     9   SER     N      N     9    116.407    116.093      0.314  1
        1     4  .    12     1     1     A    10    10   GLY     H      H    10      8.472      8.601     -0.129  1
        1     5  .    12     1     1     A    10    10   GLY     N      N    10    111.611    113.748     -2.137  1
        1     6  .    12     1     1     A    14    14   VAL     H      H    14      8.009      8.202     -0.193  1
        1     7  .    12     1     1     A    14    14   VAL    HA      H    14      4.128      4.588     -0.460  1
        1    15  .    12     1     1     A    14    14   VAL    CA      C    14     59.473     60.485     -1.012  1
        1    16  .    12     1     1     A    14    14   VAL    CB      C    14     30.127     35.913     -5.786  1
        1    17  .    12     1     1     A    14    14   VAL     N      N    14    119.846    124.235     -4.389  1
        1    18  .    12     1     1     A    15    15   THR     H      H    15      8.152      8.551     -0.399  1
        1    19  .    12     1     1     A    15    15   THR    HA      H    15      4.346      4.808     -0.462  1
        1    24  .    12     1     1     A    15    15   THR     N      N    15    118.509    117.222      1.287  1
        1    25  .    12     1     1     A    16    16   ALA     H      H    16      8.207      8.628     -0.421  1
        1    26  .    12     1     1     A    16    16   ALA    HA      H    16      4.319      4.143      0.176  1
        1    30  .    12     1     1     A    16    16   ALA    CA      C    16     49.835     53.710     -3.875  1
        1    31  .    12     1     1     A    16    16   ALA    CB      C    16     16.714     18.578     -1.864  1
        1    32  .    12     1     1     A    16    16   ALA     N      N    16    126.935    126.823      0.112  1
        1    33  .    12     1     1     A    17    17   ASP     H      H    17      8.269      7.798      0.471  1
        1    34  .    12     1     1     A    17    17   ASP    HA      H    17      4.581      4.984     -0.403  1
        1    37  .    12     1     1     A    17    17   ASP    CA      C    17     51.643     53.212     -1.569  1
        1    38  .    12     1     1     A    17    17   ASP    CB      C    17     38.257     41.460     -3.203  1
        1    39  .    12     1     1     A    17    17   ASP     N      N    17    120.379    117.889      2.490  1
        1    40  .    12     1     1     A    18    18   ILE     H      H    18      7.979      8.525     -0.546  1
        1    41  .    12     1     1     A    18    18   ILE    HA      H    18      4.178      3.642      0.536  1
        1    48  .    12     1     1     A    18    18   ILE    CA      C    18     58.737     65.246     -6.509  1
        1    49  .    12     1     1     A    18    18   ILE    CB      C    18     36.077     38.052     -1.975  1
        1    53  .    12     1     1     A    18    18   ILE     N      N    18    121.171    125.647     -4.476  1
        1    54  .    12     1     1     A    19    19   GLY     H      H    19      8.410      8.336      0.074  1
        1    55  .    12     1     1     A    19    19   GLY   HA2      H    19      4.023      3.793      0.230  1
        1    56  .    12     1     1     A    19    19   GLY   HA3      H    19      4.023      3.796      0.227  1
        1    57  .    12     1     1     A    19    19   GLY     N      N    19    112.246    108.478      3.768  1
        1    58  .    12     1     1     A    20    20   THR     H      H    20      8.005      8.146     -0.141  1
        1    59  .    12     1     1     A    20    20   THR    HA      H    20      4.463      4.045      0.418  1
        1    64  .    12     1     1     A    20    20   THR    CB      C    20     66.723     68.606     -1.883  1
        1    66  .    12     1     1     A    20    20   THR     N      N    20    112.239    116.128     -3.889  1
        1    67  .    12     1     1     A    21    21   GLY     H      H    21      8.500      9.955     -1.455  1
        1    68  .    12     1     1     A    21    21   GLY   HA2      H    21      4.099      3.797      0.302  1
        1    69  .    12     1     1     A    21    21   GLY   HA3      H    21      3.872      3.799      0.073  1
        1    70  .    12     1     1     A    21    21   GLY     N      N    21    111.048    111.472     -0.424  1
        1    71  .    12     1     1     A    22    22   LEU     H      H    22      7.427      8.051     -0.624  1
        1    72  .    12     1     1     A    22    22   LEU    HA      H    22      3.884      4.032     -0.148  1
        1    84  .    12     1     1     A    22    22   LEU     N      N    22    118.837    120.310     -1.473  1
        1    85  .    12     1     1     A    23    23   ALA     H      H    23      7.896      8.431     -0.535  1
        1    86  .    12     1     1     A    23    23   ALA    HA      H    23      4.023      4.146     -0.123  1
        1    90  .    12     1     1     A    23    23   ALA    CA      C    23     52.584     54.161     -1.577  1
        1    91  .    12     1     1     A    23    23   ALA    CB      C    23     15.470     18.385     -2.915  1
        1    92  .    12     1     1     A    23    23   ALA     N      N    23    119.194    121.493     -2.299  1
        1    93  .    12     1     1     A    24    24   ASP     H      H    24      8.265      7.645      0.620  1
        1    94  .    12     1     1     A    24    24   ASP    HA      H    24      4.337      4.519     -0.182  1
        1    97  .    12     1     1     A    24    24   ASP    CB      C    24     37.029     41.216     -4.187  1
        1    98  .    12     1     1     A    24    24   ASP     N      N    24    119.035    116.562      2.473  1
        1    99  .    12     1     1     A    25    25   ALA     H      H    25      8.211      8.383     -0.172  1
        1   100  .    12     1     1     A    25    25   ALA    HA      H    25      4.064      4.155     -0.091  1
        1   104  .    12     1     1     A    25    25   ALA    CA      C    25     53.278     53.345     -0.067  1
        1   105  .    12     1     1     A    25    25   ALA    CB      C    25     15.760     19.018     -3.258  1
        1   106  .    12     1     1     A    25    25   ALA     N      N    25    122.434    121.282      1.152  1
        1   107  .    12     1     1     A    26    26   LEU     H      H    26      7.334      7.366     -0.032  1
        1   108  .    12     1     1     A    26    26   LEU    HA      H    26      4.351      4.351      0.000  1
        1   117  .    12     1     1     A    26    26   LEU     N      N    26    114.238    115.324     -1.086  1
        1   118  .    12     1     1     A    27    27   THR     H      H    27      7.708      7.799     -0.091  1
        1   119  .    12     1     1     A    27    27   THR    HA      H    27      4.492      4.601     -0.109  1
        1   124  .    12     1     1     A    27    27   THR    CA      C    27     59.438     62.241     -2.803  1
        1   125  .    12     1     1     A    27    27   THR    CB      C    27     68.796     70.176     -1.380  1
        1   127  .    12     1     1     A    27    27   THR     N      N    27    106.430    111.041     -4.611  1
        1   128  .    12     1     1     A    28    28   ALA     H      H    28      8.906      7.693      1.213  1
        1   129  .    12     1     1     A    28    28   ALA    HA      H    28      4.812      4.593      0.219  1
        1   133  .    12     1     1     A    28    28   ALA    CB      C    28     16.724     19.431     -2.707  1
        1   134  .    12     1     1     A    28    28   ALA     N      N    28    128.420    124.650      3.770  1
        1   135  .    12     1     1     A    29    29   PRO    CA      C    29     59.166     62.169     -3.003  1
        1   136  .    12     1     1     A    29    29   PRO    CB      C    29     29.865     33.161     -3.296  1
        1   139  .    12     1     1     A    30    30   LEU     H      H    30      8.204      8.322     -0.118  1
        1   140  .    12     1     1     A    30    30   LEU    HA      H    30      4.052      4.215     -0.163  1
        1   150  .    12     1     1     A    30    30   LEU     N      N    30    121.970    121.912      0.058  1
        1   151  .    12     1     1     A    31    31   ASP     H      H    31      8.720      8.671      0.049  1
        1   152  .    12     1     1     A    31    31   ASP    HA      H    31      4.772      5.060     -0.288  1
        1   155  .    12     1     1     A    31    31   ASP    CA      C    31     50.115     52.793     -2.678  1
        1   156  .    12     1     1     A    31    31   ASP     N      N    31    125.105    127.127     -2.022  1
        1   157  .    12     1     1     A    32    32   HIS    CA      C    32     55.083     58.206     -3.123  1
        1   158  .    12     1     1     A    32    32   HIS    CB      C    32     25.707     30.492     -4.785  1
        1   159  .    12     1     1     A    33    33   LYS     H      H    33      8.589      8.199      0.390  1
        1   160  .    12     1     1     A    33    33   LYS    HA      H    33      4.112      4.033      0.079  1
        1   167  .    12     1     1     A    33    33   LYS    CB      C    33     29.218     32.452     -3.234  1
        1   169  .    12     1     1     A    33    33   LYS     N      N    33    118.920    119.284     -0.364  1
        1   170  .    12     1     1     A    34    34   ASP     H      H    34      7.420      7.460     -0.040  1
        1   171  .    12     1     1     A    34    34   ASP    HA      H    34      4.368      4.858     -0.490  1
        1   174  .    12     1     1     A    34    34   ASP     N      N    34    120.940    119.539      1.401  1
        1   175  .    12     1     1     A    35    35   LYS     H      H    35      8.266      8.394     -0.128  1
        1   176  .    12     1     1     A    35    35   LYS    HA      H    35      4.169      4.701     -0.532  1
        1   183  .    12     1     1     A    35    35   LYS     N      N    35    121.280    117.430      3.850  1
        1   184  .    12     1     1     A    36    36   GLY     H      H    36      8.716      7.806      0.910  1
        1   185  .    12     1     1     A    36    36   GLY   HA2      H    36      3.822      4.073     -0.251  1
        1   186  .    12     1     1     A    36    36   GLY   HA3      H    36      3.618      4.081     -0.463  1
        1   187  .    12     1     1     A    36    36   GLY     N      N    36    111.002    108.512      2.490  1
        1   188  .    12     1     1     A    37    37   LEU     H      H    37      8.032      7.987      0.045  1
        1   189  .    12     1     1     A    37    37   LEU    HA      H    37      4.406      4.569     -0.163  1
        1   198  .    12     1     1     A    37    37   LEU     N      N    37    127.683    119.064      8.619  1
        1   199  .    12     1     1     A    38    38   LYS     H      H    38      9.190      8.926      0.264  1
        1   200  .    12     1     1     A    38    38   LYS    HA      H    38      3.925      4.344     -0.419  1
        1   205  .    12     1     1     A    38    38   LYS     N      N    38    132.634    124.933      7.701  1
        1   206  .    12     1     1     A    39    39   SER     H      H    39      7.161      7.664     -0.503  1
        1   207  .    12     1     1     A    39    39   SER    HA      H    39      5.097      4.614      0.483  1
        1   210  .    12     1     1     A    39    39   SER    CA      C    39     54.451     57.630     -3.179  1
        1   211  .    12     1     1     A    39    39   SER     N      N    39    110.262    110.610     -0.348  1
        1   212  .    12     1     1     A    40    40   LEU     H      H    40      8.142      8.703     -0.561  1
        1   213  .    12     1     1     A    40    40   LEU    HA      H    40      4.481      4.945     -0.464  1
        1   223  .    12     1     1     A    40    40   LEU     N      N    40    122.761    121.082      1.679  1
        1   224  .    12     1     1     A    41    41   THR     H      H    41      8.641      8.762     -0.121  1
        1   225  .    12     1     1     A    41    41   THR    HA      H    41      4.141      4.665     -0.524  1
        1   230  .    12     1     1     A    41    41   THR    CA      C    41     60.301     62.532     -2.231  1
        1   231  .    12     1     1     A    41    41   THR    CB      C    41     65.862     69.763     -3.901  1
        1   233  .    12     1     1     A    41    41   THR     N      N    41    124.142    120.442      3.700  1
        1   234  .    12     1     1     A    42    42   LEU     H      H    42      8.586      8.238      0.348  1
        1   235  .    12     1     1     A    42    42   LEU    HA      H    42      4.337      4.384     -0.047  1
        1   247  .    12     1     1     A    42    42   LEU     N      N    42    128.603    127.214      1.389  1
        1   248  .    12     1     1     A    43    43   GLU     H      H    43      8.644      9.031     -0.387  1
        1   249  .    12     1     1     A    43    43   GLU    HA      H    43      4.663      4.533      0.130  1
        1   253  .    12     1     1     A    43    43   GLU     N      N    43    124.180    119.880      4.300  1
        1   254  .    12     1     1     A    44    44   ASP     H      H    44     10.243      8.007      2.236  1
        1   255  .    12     1     1     A    44    44   ASP    HA      H    44      4.518      4.905     -0.387  1
        1   258  .    12     1     1     A    44    44   ASP    CA      C    44     52.879     53.057     -0.178  1
        1   259  .    12     1     1     A    44    44   ASP    CB      C    44     37.711     42.483     -4.772  1
        1   260  .    12     1     1     A    44    44   ASP     N      N    44    124.177    117.461      6.716  1
        1   261  .    12     1     1     A    45    45   SER     H      H    45      8.546      7.894      0.652  1
        1   262  .    12     1     1     A    45    45   SER    HA      H    45      3.850      4.099     -0.249  1
        1   265  .    12     1     1     A    45    45   SER    CA      C    45     59.588     62.413     -2.825  1
        1   266  .    12     1     1     A    45    45   SER    CB      C    45     61.660     63.151     -1.491  1
        1   267  .    12     1     1     A    45    45   SER     N      N    45    116.191    114.761      1.430  1
        1   268  .    12     1     1     A    46    46   ILE     H      H    46      6.902      8.165     -1.263  1
        1   269  .    12     1     1     A    46    46   ILE    HA      H    46      3.874      4.210     -0.336  1
        1   279  .    12     1     1     A    46    46   ILE    CA      C    46     57.605     60.690     -3.085  1
        1   280  .    12     1     1     A    46    46   ILE    CB      C    46     36.694     37.708     -1.014  1
        1   283  .    12     1     1     A    46    46   ILE     N      N    46    116.189    120.520     -4.331  1
        1   284  .    12     1     1     A    47    47   SER     H      H    47      7.804      8.608     -0.804  1
        1   285  .    12     1     1     A    47    47   SER    HA      H    47      4.342      4.424     -0.082  1
        1   288  .    12     1     1     A    47    47   SER    CA      C    47     55.995     59.577     -3.582  1
        1   289  .    12     1     1     A    47    47   SER     N      N    47    118.738    122.668     -3.930  1
        1   290  .    12     1     1     A    48    48   GLN     H      H    48      8.522      8.743     -0.221  1
        1   291  .    12     1     1     A    48    48   GLN    HA      H    48      3.939      4.041     -0.102  1
        1   296  .    12     1     1     A    48    48   GLN    CA      C    48     55.111     58.459     -3.348  1
        1   298  .    12     1     1     A    48    48   GLN     N      N    48    119.475    123.084     -3.609  1
        1   299  .    12     1     1     A    49    49   ASN     H      H    49      8.437      8.324      0.113  1
        1   300  .    12     1     1     A    49    49   ASN    HA      H    49      4.693      4.715     -0.022  1
        1   305  .    12     1     1     A    49    49   ASN    CA      C    49     50.839     52.526     -1.687  1
        1   306  .    12     1     1     A    49    49   ASN    CB      C    49     35.767     37.820     -2.053  1
        1   307  .    12     1     1     A    49    49   ASN     N      N    49    117.233    114.439      2.794  1
        1   309  .    12     1     1     A    50    50   GLY     H      H    50      7.952      7.400      0.552  1
        1   310  .    12     1     1     A    50    50   GLY   HA2      H    50      4.518      4.139      0.379  1
        1   311  .    12     1     1     A    50    50   GLY   HA3      H    50      4.054      4.146     -0.092  1
        1   312  .    12     1     1     A    50    50   GLY    CA      C    50     41.883     45.405     -3.522  1
        1   313  .    12     1     1     A    50    50   GLY     N      N    50    108.751    108.260      0.491  1
        1   314  .    12     1     1     A    51    51   THR     H      H    51      8.548      8.425      0.123  1
        1   315  .    12     1     1     A    51    51   THR    HA      H    51      5.012      5.294     -0.282  1
        1   320  .    12     1     1     A    51    51   THR    CA      C    51     57.026     60.433     -3.407  1
        1   321  .    12     1     1     A    51    51   THR    CB      C    51     69.887     70.562     -0.675  1
        1   323  .    12     1     1     A    51    51   THR     N      N    51    108.710    115.894     -7.184  1
        1   324  .    12     1     1     A    52    52   LEU     H      H    52      9.110      8.991      0.119  1
        1   325  .    12     1     1     A    52    52   LEU    HA      H    52      5.183      5.091      0.092  1
        1   333  .    12     1     1     A    52    52   LEU    CA      C    52     50.822     53.920     -3.098  1
        1   335  .    12     1     1     A    52    52   LEU     N      N    52    124.606    122.225      2.381  1
        1   336  .    12     1     1     A    53    53   THR     H      H    53      9.312      8.569      0.743  1
        1   337  .    12     1     1     A    53    53   THR    HA      H    53      5.288      5.286      0.002  1
        1   342  .    12     1     1     A    53    53   THR    CA      C    53     59.535     61.370     -1.835  1
        1   343  .    12     1     1     A    53    53   THR    CB      C    53     66.838     72.457     -5.619  1
        1   345  .    12     1     1     A    53    53   THR     N      N    53    125.445    114.891     10.554  1
        1   346  .    12     1     1     A    54    54   LEU     H      H    54      8.992      8.527      0.465  1
        1   347  .    12     1     1     A    54    54   LEU    HA      H    54      5.563      5.892     -0.329  1
        1   357  .    12     1     1     A    54    54   LEU     N      N    54    128.814    119.991      8.823  1
        1   358  .    12     1     1     A    55    55   SER     H      H    55      9.017      9.208     -0.191  1
        1   359  .    12     1     1     A    55    55   SER    HA      H    55      5.476      5.217      0.259  1
        1   362  .    12     1     1     A    55    55   SER    CA      C    55     53.944     57.664     -3.720  1
        1   363  .    12     1     1     A    55    55   SER    CB      C    55     63.384     64.868     -1.484  1
        1   364  .    12     1     1     A    55    55   SER     N      N    55    112.964    118.596     -5.632  1
        1   365  .    12     1     1     A    56    56   ALA     H      H    56      8.324     10.674     -2.350  1
        1   366  .    12     1     1     A    56    56   ALA    HA      H    56      4.605      4.791     -0.186  1
        1   370  .    12     1     1     A    56    56   ALA    CA      C    56     50.743     50.174      0.569  1
        1   371  .    12     1     1     A    56    56   ALA    CB      C    56     21.372     21.079      0.293  1
        1   372  .    12     1     1     A    56    56   ALA     N      N    56    123.555    126.962     -3.407  1
        1   373  .    12     1     1     A    57    57   GLN     H      H    57      9.080      8.554      0.526  1
        1   374  .    12     1     1     A    57    57   GLN    HA      H    57      3.884      4.504     -0.620  1
        1   381  .    12     1     1     A    57    57   GLN    CA      C    57     53.331     55.845     -2.514  1
        1   382  .    12     1     1     A    57    57   GLN    CB      C    57     24.659     27.526     -2.867  1
        1   384  .    12     1     1     A    57    57   GLN     N      N    57    116.815    115.008      1.807  1
        1   386  .    12     1     1     A    58    58   GLY     H      H    58      8.527      7.959      0.568  1
        1   387  .    12     1     1     A    58    58   GLY   HA2      H    58      4.168      4.063      0.105  1
        1   388  .    12     1     1     A    58    58   GLY   HA3      H    58      3.608      4.065     -0.457  1
        1   389  .    12     1     1     A    58    58   GLY    CA      C    58     42.856     45.580     -2.724  1
        1   390  .    12     1     1     A    58    58   GLY     N      N    58    105.983    107.145     -1.162  1
        1   391  .    12     1     1     A    59    59   ALA     H      H    59      8.203      7.693      0.510  1
        1   392  .    12     1     1     A    59    59   ALA    HA      H    59      4.811      4.597      0.214  1
        1   396  .    12     1     1     A    59    59   ALA    CA      C    59     47.662     51.424     -3.762  1
        1   397  .    12     1     1     A    59    59   ALA    CB      C    59     20.147     22.679     -2.532  1
        1   398  .    12     1     1     A    59    59   ALA     N      N    59    125.153    121.167      3.986  1
        1   399  .    12     1     1     A    60    60   GLU     H      H    60      8.154      8.924     -0.770  1
        1   400  .    12     1     1     A    60    60   GLU    HA      H    60      5.508      5.371      0.137  1
        1   404  .    12     1     1     A    60    60   GLU    CA      C    60     52.179     54.425     -2.246  1
        1   405  .    12     1     1     A    60    60   GLU    CB      C    60     30.203     34.133     -3.930  1
        1   406  .    12     1     1     A    60    60   GLU     N      N    60    117.318    116.532      0.786  1
        1   407  .    12     1     1     A    61    61   LYS     H      H    61      8.821      9.281     -0.460  1
        1   408  .    12     1     1     A    61    61   LYS    HA      H    61      4.311      4.924     -0.613  1
        1   413  .    12     1     1     A    61    61   LYS     N      N    61    123.743    120.991      2.752  1
        1   414  .    12     1     1     A    62    62   THR     H      H    62      8.149      8.714     -0.565  1
        1   415  .    12     1     1     A    62    62   THR    HA      H    62      4.928      4.698      0.230  1
        1   420  .    12     1     1     A    62    62   THR    CA      C    62     59.427     62.191     -2.764  1
        1   421  .    12     1     1     A    62    62   THR    CB      C    62     66.932     69.155     -2.223  1
        1   422  .    12     1     1     A    62    62   THR     N      N    62    122.829    121.329      1.500  1
        1   423  .    12     1     1     A    63    63   TYR     H      H    63      9.466      9.358      0.108  1
        1   424  .    12     1     1     A    63    63   TYR    HA      H    63      4.606      5.848     -1.242  1
        1   431  .    12     1     1     A    63    63   TYR    CA      C    63     54.508     56.648     -2.140  1
        1   432  .    12     1     1     A    63    63   TYR     N      N    63    127.472    128.875     -1.403  1
        1   433  .    12     1     1     A    64    64   GLY     H      H    64      9.253      8.742      0.511  1
        1   434  .    12     1     1     A    64    64   GLY   HA2      H    64      4.670      4.314      0.356  1
        1   435  .    12     1     1     A    64    64   GLY   HA3      H    64      3.619      4.327     -0.708  1
        1   436  .    12     1     1     A    64    64   GLY    CA      C    64     39.885     43.998     -4.113  1
        1   437  .    12     1     1     A    64    64   GLY     N      N    64    110.182    112.000     -1.818  1
        1   438  .    12     1     1     A    65    65   ASN     H      H    65      8.616      8.565      0.051  1
        1   439  .    12     1     1     A    65    65   ASN    HA      H    65      4.109      5.095     -0.986  1
        1   444  .    12     1     1     A    65    65   ASN    CA      C    65     53.691     54.871     -1.180  1
        1   445  .    12     1     1     A    65    65   ASN     N      N    65    117.778    118.335     -0.557  1
        1   447  .    12     1     1     A    66    66   GLY     H      H    66      9.053      8.941      0.112  1
        1   448  .    12     1     1     A    66    66   GLY   HA2      H    66      4.344      3.882      0.462  1
        1   449  .    12     1     1     A    66    66   GLY   HA3      H    66      3.359      3.887     -0.528  1
        1   450  .    12     1     1     A    66    66   GLY    CA      C    66     42.431     44.879     -2.448  1
        1   451  .    12     1     1     A    66    66   GLY     N      N    66    115.232    114.184      1.048  1
        1   452  .    12     1     1     A    67    67   ASP     H      H    67      8.120      8.771     -0.651  1
        1   453  .    12     1     1     A    67    67   ASP    HA      H    67      4.844      4.361      0.483  1
        1   456  .    12     1     1     A    67    67   ASP     N      N    67    122.593    122.282      0.311  1
        1   457  .    12     1     1     A    68    68   SER     H      H    68      8.500      8.355      0.145  1
        1   458  .    12     1     1     A    68    68   SER    HA      H    68      5.088      5.020      0.068  1
        1   461  .    12     1     1     A    68    68   SER    CA      C    68     54.858     56.529     -1.671  1
        1   462  .    12     1     1     A    68    68   SER    CB      C    68     62.114     66.482     -4.368  1
        1   463  .    12     1     1     A    68    68   SER     N      N    68    113.557    115.274     -1.717  1
        1   464  .    12     1     1     A    69    69   LEU     H      H    69      8.989      9.312     -0.323  1
        1   465  .    12     1     1     A    69    69   LEU    HA      H    69      4.570      5.234     -0.664  1
        1   474  .    12     1     1     A    69    69   LEU     N      N    69    126.836    121.593      5.243  1
        1   475  .    12     1     1     A    70    70   ASN     H      H    70      8.491      8.870     -0.379  1
        1   476  .    12     1     1     A    70    70   ASN    HA      H    70      4.958      5.157     -0.199  1
        1   479  .    12     1     1     A    70    70   ASN    CB      C    70     33.265     38.376     -5.111  1
        1   480  .    12     1     1     A    70    70   ASN     N      N    70    126.343    122.168      4.175  1
        1   481  .    12     1     1     A    71    71   THR     H      H    71      7.831      8.347     -0.516  1
        1   482  .    12     1     1     A    71    71   THR    HA      H    71      3.759      4.745     -0.986  1
        1   487  .    12     1     1     A    71    71   THR    CA      C    71     61.005     60.199      0.806  1
        1   488  .    12     1     1     A    71    71   THR     N      N    71    114.742    113.438      1.304  1
        1   489  .    12     1     1     A    72    72   GLY     H      H    72      8.880      8.513      0.367  1
        1   490  .    12     1     1     A    72    72   GLY   HA2      H    72      3.907      3.870      0.037  1
        1   491  .    12     1     1     A    72    72   GLY   HA3      H    72      3.907      3.871      0.036  1
        1   492  .    12     1     1     A    72    72   GLY     N      N    72    114.976    111.254      3.722  1
        1   493  .    12     1     1     A    73    73   LYS     H      H    73      6.604      7.510     -0.906  1
        1   494  .    12     1     1     A    73    73   LYS    HA      H    73      4.160      4.629     -0.469  1
        1   501  .    12     1     1     A    73    73   LYS     N      N    73    113.898    113.074      0.824  1
        1   502  .    12     1     1     A    74    74   LEU     H      H    74      7.422      8.377     -0.955  1
        1   503  .    12     1     1     A    74    74   LEU    HA      H    74      4.358      4.476     -0.118  1
        1   513  .    12     1     1     A    74    74   LEU     N      N    74    117.180    120.732     -3.552  1
        1   514  .    12     1     1     A    75    75   LYS     H      H    75      8.617      8.517      0.100  1
        1   515  .    12     1     1     A    75    75   LYS    HA      H    75      4.079      4.515     -0.436  1
        1   518  .    12     1     1     A    75    75   LYS     N      N    75    121.119    118.666      2.453  1
        1   519  .    12     1     1     A    76    76   ASN     H      H    76      8.154      8.779     -0.625  1
        1   520  .    12     1     1     A    76    76   ASN    HA      H    76      3.935      5.546     -1.611  1
        1   525  .    12     1     1     A    76    76   ASN    CB      C    76     35.772     39.159     -3.387  1
        1   526  .    12     1     1     A    76    76   ASN     N      N    76    122.761    119.081      3.680  1
        1   527  .    12     1     1     A    77    77   ASP     H      H    77      9.227      7.815      1.412  1
        1   528  .    12     1     1     A    77    77   ASP    HA      H    77      3.787      5.060     -1.273  1
        1   531  .    12     1     1     A    77    77   ASP    CA      C    77     52.584     53.443     -0.859  1
        1   532  .    12     1     1     A    77    77   ASP     N      N    77    114.129    116.922     -2.793  1
        1   533  .    12     1     1     A    78    78   LYS     H      H    78      6.579      8.023     -1.444  1
        1   534  .    12     1     1     A    78    78   LYS    HA      H    78      4.572      4.613     -0.041  1
        1   539  .    12     1     1     A    78    78   LYS    CA      C    78     51.072     55.291     -4.219  1
        1   540  .    12     1     1     A    78    78   LYS    CB      C    78     33.783     36.740     -2.957  1
        1   541  .    12     1     1     A    78    78   LYS     N      N    78    114.135    122.578     -8.443  1
        1   542  .    12     1     1     A    79    79   VAL     H      H    79      8.729      8.492      0.237  1
        1   543  .    12     1     1     A    79    79   VAL    HA      H    79      4.402      4.659     -0.257  1
        1   551  .    12     1     1     A    79    79   VAL    CA      C    79     59.240     60.004     -0.764  1
        1   553  .    12     1     1     A    79    79   VAL     N      N    79    123.191    120.883      2.308  1
        1   554  .    12     1     1     A    80    80   SER     H      H    80      9.542      9.526      0.016  1
        1   555  .    12     1     1     A    80    80   SER    HA      H    80      4.636      4.951     -0.315  1
        1   558  .    12     1     1     A    80    80   SER    CA      C    80     55.978     57.663     -1.685  1
        1   559  .    12     1     1     A    80    80   SER     N      N    80    127.445    121.425      6.020  1
        1   560  .    12     1     1     A    81    81   ARG     H      H    81      8.093      8.542     -0.449  1
        1   561  .    12     1     1     A    81    81   ARG    HA      H    81      5.210      5.501     -0.291  1
        1   569  .    12     1     1     A    81    81   ARG     N      N    81    123.743    123.356      0.387  1
        1   571  .    12     1     1     A    82    82   PHE     H      H    82      9.312      7.904      1.408  1
        1   572  .    12     1     1     A    82    82   PHE    HA      H    82      4.951      5.292     -0.341  1
        1   577  .    12     1     1     A    82    82   PHE    CA      C    82     53.090     56.304     -3.214  1
        1   578  .    12     1     1     A    82    82   PHE     N      N    82    119.529    117.321      2.208  1
        1   579  .    12     1     1     A    83    83   ASP     H      H    83      9.122      8.619      0.503  1
        1   580  .    12     1     1     A    83    83   ASP    HA      H    83      5.593      4.806      0.787  1
        1   583  .    12     1     1     A    83    83   ASP     N      N    83    123.825    122.278      1.547  1
        1   584  .    12     1     1     A    84    84   PHE     H      H    84      9.090      8.347      0.743  1
        1   585  .    12     1     1     A    84    84   PHE    HA      H    84      6.410      6.051      0.359  1
        1   592  .    12     1     1     A    84    84   PHE    CA      C    84     52.584     56.271     -3.687  1
        1   593  .    12     1     1     A    84    84   PHE     N      N    84    118.862    120.109     -1.247  1
        1   594  .    12     1     1     A    85    85   ILE     H      H    85      8.441      8.360      0.081  1
        1   595  .    12     1     1     A    85    85   ILE    HA      H    85      4.662      4.898     -0.236  1
        1   605  .    12     1     1     A    85    85   ILE    CB      C    85     39.939     41.851     -1.912  1
        1   608  .    12     1     1     A    85    85   ILE     N      N    85    118.049    119.875     -1.826  1
        1   609  .    12     1     1     A    86    86   ARG     H      H    86      8.983      8.921      0.062  1
        1   610  .    12     1     1     A    86    86   ARG    HA      H    86      5.591      4.889      0.702  1
        1   616  .    12     1     1     A    86    86   ARG     N      N    86    127.006    127.703     -0.697  1
        1   618  .    12     1     1     A    87    87   GLN     H      H    87      8.643      9.151     -0.508  1
        1   619  .    12     1     1     A    87    87   GLN    HA      H    87      5.630      5.133      0.497  1
        1   626  .    12     1     1     A    87    87   GLN    CA      C    87     51.512     54.302     -2.790  1
        1   627  .    12     1     1     A    87    87   GLN     N      N    87    124.142    122.942      1.200  1
        1   629  .    12     1     1     A    88    88   ILE     H      H    88      8.617      8.921     -0.304  1
        1   630  .    12     1     1     A    88    88   ILE    HA      H    88      4.690      4.867     -0.177  1
        1   637  .    12     1     1     A    88    88   ILE    CA      C    88     56.995     60.565     -3.570  1
        1   638  .    12     1     1     A    88    88   ILE    CB      C    88     39.927     39.988     -0.061  1
        1   641  .    12     1     1     A    88    88   ILE     N      N    88    116.353    124.326     -7.973  1
        1   642  .    12     1     1     A    89    89   GLU     H      H    89      8.298      9.012     -0.714  1
        1   643  .    12     1     1     A    89    89   GLU    HA      H    89      5.100      5.821     -0.721  1
        1   646  .    12     1     1     A    89    89   GLU    CA      C    89     52.204     54.766     -2.562  1
        1   647  .    12     1     1     A    89    89   GLU    CB      C    89     27.325     33.283     -5.958  1
        1   648  .    12     1     1     A    89    89   GLU     N      N    89    124.458    129.388     -4.930  1
        1   649  .    12     1     1     A    90    90   VAL     H      H    90      8.957      8.935      0.022  1
        1   650  .    12     1     1     A    90    90   VAL    HA      H    90      4.169      4.569     -0.400  1
        1   658  .    12     1     1     A    90    90   VAL    CA      C    90     58.664     60.091     -1.427  1
        1   659  .    12     1     1     A    90    90   VAL    CB      C    90     31.861     32.933     -1.072  1
        1   660  .    12     1     1     A    90    90   VAL     N      N    90    127.580    126.977      0.603  1
        1   661  .    12     1     1     A    91    91   ASP     H      H    91      9.369      8.793      0.576  1
        1   662  .    12     1     1     A    91    91   ASP    HA      H    91      4.287      4.552     -0.265  1
        1   665  .    12     1     1     A    91    91   ASP    CA      C    91     52.389     54.574     -2.185  1
        1   666  .    12     1     1     A    91    91   ASP    CB      C    91     36.409     40.684     -4.275  1
        1   667  .    12     1     1     A    91    91   ASP     N      N    91    129.411    124.230      5.181  1
        1   668  .    12     1     1     A    92    92   GLY     H      H    92      8.552      7.466      1.086  1
        1   669  .    12     1     1     A    92    92   GLY   HA2      H    92      4.090      4.091     -0.001  1
        1   670  .    12     1     1     A    92    92   GLY   HA3      H    92      3.618      4.091     -0.473  1
        1   671  .    12     1     1     A    92    92   GLY    CA      C    92     42.836     45.588     -2.752  1
        1   672  .    12     1     1     A    92    92   GLY     N      N    92    103.862    106.273     -2.411  1
        1   673  .    12     1     1     A    93    93   GLN     H      H    93      7.808      7.609      0.199  1
        1   674  .    12     1     1     A    93    93   GLN    HA      H    93      4.578      4.833     -0.255  1
        1   679  .    12     1     1     A    93    93   GLN    CA      C    93     50.918     54.300     -3.382  1
        1   680  .    12     1     1     A    93    93   GLN    CB      C    93     28.602     31.184     -2.582  1
        1   682  .    12     1     1     A    93    93   GLN     N      N    93    120.412    118.745      1.667  1
        1   683  .    12     1     1     A    94    94   LEU     H      H    94      8.414      8.446     -0.032  1
        1   684  .    12     1     1     A    94    94   LEU    HA      H    94      4.704      4.242      0.462  1
        1   693  .    12     1     1     A    94    94   LEU    CB      C    94     39.873     42.394     -2.521  1
        1   696  .    12     1     1     A    94    94   LEU     N      N    94    125.061    122.547      2.514  1
        1   697  .    12     1     1     A    95    95   ILE     H      H    95      9.181      8.620      0.561  1
        1   698  .    12     1     1     A    95    95   ILE    HA      H    95      4.371      4.892     -0.521  1
        1   708  .    12     1     1     A    95    95   ILE    CA      C    95     63.319     60.764      2.555  1
        1   709  .    12     1     1     A    95    95   ILE    CB      C    95     37.407     39.640     -2.233  1
        1   711  .    12     1     1     A    95    95   ILE     N      N    95    127.724    121.663      6.061  1
        1   712  .    12     1     1     A    96    96   THR     H      H    96      8.730      7.438      1.292  1
        1   713  .    12     1     1     A    96    96   THR    HA      H    96      4.411      4.951     -0.540  1
        1   718  .    12     1     1     A    96    96   THR    CA      C    96     60.344     62.995     -2.651  1
        1   719  .    12     1     1     A    96    96   THR    CB      C    96     59.719     69.595     -9.876  1
        1   720  .    12     1     1     A    96    96   THR     N      N    96    124.240    118.593      5.647  1
        1   721  .    12     1     1     A    97    97   LEU     H      H    97      8.790      8.716      0.074  1
        1   722  .    12     1     1     A    97    97   LEU    HA      H    97      4.400      4.985     -0.585  1
        1   732  .    12     1     1     A    97    97   LEU     N      N    97    126.147    124.409      1.738  1
        1   733  .    12     1     1     A    98    98   GLU     H      H    98      7.596      9.052     -1.456  1
        1   734  .    12     1     1     A    98    98   GLU    HA      H    98      5.102      4.870      0.232  1
        1   739  .    12     1     1     A    98    98   GLU     N      N    98    116.937    122.998     -6.061  1
        1   740  .    12     1     1     A    99    99   SER     H      H    99      8.906      8.817      0.089  1
        1   741  .    12     1     1     A    99    99   SER    HA      H    99      4.504      5.333     -0.829  1
        1   744  .    12     1     1     A    99    99   SER    CA      C    99     54.010     56.469     -2.459  1
        1   745  .    12     1     1     A    99    99   SER    CB      C    99     63.876     66.136     -2.260  1
        1   746  .    12     1     1     A    99    99   SER     N      N    99    117.823    118.147     -0.324  1
        1   747  .    12     1     1     A   100   100   GLY     H      H   100      7.250      8.373     -1.123  1
        1   748  .    12     1     1     A   100   100   GLY   HA2      H   100      4.872      3.752      1.120  1
        1   749  .    12     1     1     A   100   100   GLY   HA3      H   100      3.731      3.847     -0.116  1
        1   750  .    12     1     1     A   100   100   GLY     N      N   100    109.436    109.929     -0.493  1
        1   751  .    12     1     1     A   101   101   GLU     H      H   101      9.661      8.166      1.495  1
        1   752  .    12     1     1     A   101   101   GLU    HA      H   101      5.643      4.458      1.185  1
        1   757  .    12     1     1     A   101   101   GLU    CA      C   101     52.584     55.014     -2.430  1
        1   758  .    12     1     1     A   101   101   GLU    CB      C   101     31.750     31.257      0.493  1
        1   759  .    12     1     1     A   101   101   GLU     N      N   101    126.793    120.588      6.205  1
        1   760  .    12     1     1     A   102   102   PHE     H      H   102     10.441      8.244      2.197  1
        1   761  .    12     1     1     A   102   102   PHE    HA      H   102      5.248      5.228      0.020  1
        1   768  .    12     1     1     A   102   102   PHE    CA      C   102     53.537     56.147     -2.610  1
        1   769  .    12     1     1     A   102   102   PHE     N      N   102    131.837    125.795      6.042  1
        1   770  .    12     1     1     A   103   103   GLN     H      H   103      9.135      9.869     -0.734  1
        1   771  .    12     1     1     A   103   103   GLN    HA      H   103      5.205      4.908      0.297  1
        1   776  .    12     1     1     A   103   103   GLN    CA      C   103     50.925     54.635     -3.710  1
        1   777  .    12     1     1     A   103   103   GLN     N      N   103    127.720    126.142      1.578  1
        1   778  .    12     1     1     A   104   104   VAL     H      H   104      8.937      9.021     -0.084  1
        1   779  .    12     1     1     A   104   104   VAL    HA      H   104      4.780      4.878     -0.098  1
        1   787  .    12     1     1     A   104   104   VAL    CA      C   104     57.086     61.543     -4.457  1
        1   789  .    12     1     1     A   104   104   VAL     N      N   104    120.097    125.346     -5.249  1
        1   790  .    12     1     1     A   105   105   TYR     H      H   105      9.108      9.163     -0.055  1
        1   791  .    12     1     1     A   105   105   TYR    HA      H   105      4.834      4.826      0.008  1
        1   798  .    12     1     1     A   105   105   TYR    CA      C   105     54.486     59.161     -4.675  1
        1   799  .    12     1     1     A   105   105   TYR     N      N   105    128.426    129.114     -0.688  1
        1   800  .    12     1     1     A   106   106   LYS     H      H   106      5.945      9.062     -3.117  1
        1   805  .    12     1     1     A   106   106   LYS     N      N   106    129.163    123.549      5.614  1
        1   806  .    12     1     1     A   107   107   GLN     H      H   107      8.526      9.162     -0.636  1
        1   807  .    12     1     1     A   107   107   GLN    HA      H   107      5.160      4.842      0.318  1
        1   812  .    12     1     1     A   107   107   GLN    CA      C   107     52.584     55.006     -2.422  1
        1   813  .    12     1     1     A   107   107   GLN    CB      C   107     26.175     30.364     -4.189  1
        1   814  .    12     1     1     A   107   107   GLN     N      N   107    125.978    122.935      3.043  1
        1   815  .    12     1     1     A   108   108   SER     H      H   108      8.621      8.714     -0.093  1
        1   816  .    12     1     1     A   108   108   SER    HA      H   108      4.403      4.378      0.025  1
        1   819  .    12     1     1     A   108   108   SER    CA      C   108     58.521     60.579     -2.058  1
        1   820  .    12     1     1     A   108   108   SER    CB      C   108     60.737     63.938     -3.201  1
        1   821  .    12     1     1     A   108   108   SER     N      N   108    117.542    119.862     -2.320  1
        1   822  .    12     1     1     A   109   109   HIS     H      H   109     10.381      7.950      2.431  1
        1   823  .    12     1     1     A   109   109   HIS    HA      H   109      4.594      4.754     -0.160  1
        1   828  .    12     1     1     A   109   109   HIS    CA      C   109     51.743     55.524     -3.781  1
        1   829  .    12     1     1     A   109   109   HIS    CB      C   109     27.174     30.399     -3.225  1
        1   830  .    12     1     1     A   109   109   HIS     N      N   109    118.449    116.458      1.991  1
        1   831  .    12     1     1     A   110   110   SER     H      H   110      7.366      7.831     -0.465  1
        1   832  .    12     1     1     A   110   110   SER    HA      H   110      4.870      4.610      0.260  1
        1   835  .    12     1     1     A   110   110   SER    CB      C   110     62.986     65.363     -2.377  1
        1   836  .    12     1     1     A   110   110   SER     N      N   110    113.397    112.349      1.048  1
        1   837  .    12     1     1     A   111   111   ALA     H      H   111      8.541      8.251      0.290  1
        1   838  .    12     1     1     A   111   111   ALA    HA      H   111      4.826      5.014     -0.188  1
        1   842  .    12     1     1     A   111   111   ALA    CA      C   111     49.015     51.704     -2.689  1
        1   843  .    12     1     1     A   111   111   ALA    CB      C   111     20.256     23.044     -2.788  1
        1   844  .    12     1     1     A   111   111   ALA     N      N   111    117.786    123.009     -5.223  1
        1   845  .    12     1     1     A   112   112   LEU     H      H   112      8.529      8.889     -0.360  1
        1   846  .    12     1     1     A   112   112   LEU    HA      H   112      5.680      5.130      0.550  1
        1   855  .    12     1     1     A   112   112   LEU    CA      C   112     51.818     53.307     -1.489  1
        1   856  .    12     1     1     A   112   112   LEU     N      N   112    116.345    119.840     -3.495  1
        1   857  .    12     1     1     A   113   113   THR     H      H   113      8.758      9.311     -0.553  1
        1   858  .    12     1     1     A   113   113   THR    HA      H   113      5.563      5.234      0.329  1
        1   863  .    12     1     1     A   113   113   THR    CA      C   113     54.458     60.886     -6.428  1
        1   864  .    12     1     1     A   113   113   THR    CB      C   113     68.586     73.420     -4.834  1
        1   866  .    12     1     1     A   113   113   THR     N      N   113    110.469    114.441     -3.972  1
        1   867  .    12     1     1     A   114   114   ALA     H      H   114      8.829      8.729      0.100  1
        1   868  .    12     1     1     A   114   114   ALA    HA      H   114      4.466      4.970     -0.504  1
        1   872  .    12     1     1     A   114   114   ALA    CA      C   114     48.886     52.087     -3.201  1
        1   873  .    12     1     1     A   114   114   ALA    CB      C   114     21.583     21.667     -0.084  1
        1   874  .    12     1     1     A   114   114   ALA     N      N   114    121.456    123.339     -1.883  1
        1   875  .    12     1     1     A   115   115   LEU     H      H   115      8.407      9.691     -1.284  1
        1   876  .    12     1     1     A   115   115   LEU    HA      H   115      4.814      4.777      0.037  1
        1   886  .    12     1     1     A   115   115   LEU     N      N   115    119.223    123.605     -4.382  1
        1   887  .    12     1     1     A   116   116   GLN     H      H   116      9.720      8.460      1.260  1
        1   888  .    12     1     1     A   116   116   GLN    HA      H   116      5.312      4.254      1.058  1
        1   893  .    12     1     1     A   116   116   GLN    CA      C   116     50.544     53.814     -3.270  1
        1   894  .    12     1     1     A   116   116   GLN     N      N   116    127.827    122.215      5.612  1
        1   895  .    12     1     1     A   117   117   THR     H      H   117      9.663      8.598      1.065  1
        1   896  .    12     1     1     A   117   117   THR    HA      H   117      4.198      4.671     -0.473  1
        1   901  .    12     1     1     A   117   117   THR    CA      C   117     64.037     60.462      3.575  1
        1   902  .    12     1     1     A   117   117   THR    CB      C   117     66.868     72.653     -5.785  1
        1   904  .    12     1     1     A   117   117   THR     N      N   117    128.929    120.813      8.116  1
        1   905  .    12     1     1     A   118   118   GLU     H      H   118      9.486      8.195      1.291  1
        1   906  .    12     1     1     A   118   118   GLU    HA      H   118      4.885      4.616      0.269  1
        1   911  .    12     1     1     A   118   118   GLU     N      N   118    123.497    119.438      4.059  1
        1   912  .    12     1     1     A   119   119   GLN     H      H   119      8.076      7.038      1.038  1
        1   913  .    12     1     1     A   119   119   GLN    HA      H   119      5.331      4.848      0.483  1
        1   916  .    12     1     1     A   119   119   GLN    CA      C   119     51.858     54.134     -2.276  1
        1   917  .    12     1     1     A   119   119   GLN     N      N   119    118.023    119.805     -1.782  1
        1   918  .    12     1     1     A   120   120   GLU     H      H   120      9.078      9.523     -0.445  1
        1   919  .    12     1     1     A   120   120   GLU    HA      H   120      5.071      4.862      0.209  1
        1   924  .    12     1     1     A   120   120   GLU     N      N   120    118.433    124.707     -6.274  1
        1   925  .    12     1     1     A   121   121   GLN     H      H   121      7.711      8.830     -1.119  1
        1   926  .    12     1     1     A   121   121   GLN    HA      H   121      4.430      5.076     -0.646  1
        1   933  .    12     1     1     A   121   121   GLN    CA      C   121     53.996     53.991      0.005  1
        1   934  .    12     1     1     A   121   121   GLN    CB      C   121     27.158     32.053     -4.895  1
        1   936  .    12     1     1     A   121   121   GLN     N      N   121    122.412    124.700     -2.288  1
        1   938  .    12     1     1     A   122   122   ASP     H      H   122      8.675      9.904     -1.229  1
        1   939  .    12     1     1     A   122   122   ASP    HA      H   122      4.632      5.201     -0.569  1
        1   942  .    12     1     1     A   122   122   ASP    CA      C   122     48.797     50.818     -2.021  1
        1   943  .    12     1     1     A   122   122   ASP    CB      C   122     39.852     42.742     -2.890  1
        1   944  .    12     1     1     A   122   122   ASP     N      N   122    128.625    122.274      6.351  1
        1   945  .    12     1     1     A   123   123   PRO    CA      C   123     61.579     62.693     -1.114  1
        1   946  .    12     1     1     A   123   123   PRO    CB      C   123     29.597     29.486      0.111  1
        1   948  .    12     1     1     A   124   124   GLU     H      H   124      8.297      8.592     -0.295  1
        1   949  .    12     1     1     A   124   124   GLU    HA      H   124      4.196      4.280     -0.084  1
        1   954  .    12     1     1     A   124   124   GLU    CA      C   124     53.025     57.400     -4.375  1
        1   955  .    12     1     1     A   124   124   GLU    CB      C   124     27.927     31.276     -3.349  1
        1   957  .    12     1     1     A   124   124   GLU     N      N   124    115.538    121.854     -6.316  1
        1   958  .    12     1     1     A   125   125   HIS     H      H   125      7.419      7.288      0.131  1
        1   959  .    12     1     1     A   125   125   HIS    HA      H   125      4.833      4.605      0.228  1
        1   964  .    12     1     1     A   125   125   HIS    CA      C   125     51.886     56.286     -4.400  1
        1   965  .    12     1     1     A   125   125   HIS    CB      C   125     26.387     30.852     -4.465  1
        1   966  .    12     1     1     A   125   125   HIS     N      N   125    117.464    115.987      1.477  1
        1   967  .    12     1     1     A   126   126   SER     H      H   126      8.441      8.494     -0.053  1
        1   968  .    12     1     1     A   126   126   SER    HA      H   126      4.261      4.725     -0.464  1
        1   971  .    12     1     1     A   126   126   SER    CA      C   126     57.988     57.224      0.764  1
        1   972  .    12     1     1     A   126   126   SER     N      N   126    117.954    114.411      3.543  1
        1   973  .    12     1     1     A   127   127   GLU     H      H   127      9.221      7.716      1.505  1
        1   974  .    12     1     1     A   127   127   GLU    HA      H   127      4.366      4.521     -0.155  1
        1   979  .    12     1     1     A   127   127   GLU    CA      C   127     53.707     56.375     -2.668  1
        1   980  .    12     1     1     A   127   127   GLU    CB      C   127     25.492     30.249     -4.757  1
        1   981  .    12     1     1     A   127   127   GLU     N      N   127    120.404    121.000     -0.596  1
        1   982  .    12     1     1     A   128   128   LYS     H      H   128      8.262      8.095      0.167  1
        1   983  .    12     1     1     A   128   128   LYS    HA      H   128      4.661      4.047      0.614  1
        1   990  .    12     1     1     A   128   128   LYS    CA      C   128     52.264     58.336     -6.072  1
        1   991  .    12     1     1     A   128   128   LYS    CB      C   128     32.404     31.764      0.640  1
        1   994  .    12     1     1     A   128   128   LYS     N      N   128    122.166    117.732      4.434  1
        1   995  .    12     1     1     A   129   129   MET     H      H   129      8.242      7.667      0.575  1
        1   996  .    12     1     1     A   129   129   MET    HA      H   129      5.012      4.933      0.079  1
        1  1001  .    12     1     1     A   129   129   MET    CA      C   129     50.958     54.970     -4.012  1
        1  1003  .    12     1     1     A   129   129   MET     N      N   129    119.422    118.808      0.614  1
        1  1004  .    12     1     1     A   130   130   VAL     H      H   130      9.200     10.205     -1.005  1
        1  1005  .    12     1     1     A   130   130   VAL    HA      H   130      4.609      4.756     -0.147  1
        1  1013  .    12     1     1     A   130   130   VAL    CA      C   130     56.296     60.327     -4.031  1
        1  1014  .    12     1     1     A   130   130   VAL    CB      C   130     32.606     36.227     -3.621  1
        1  1015  .    12     1     1     A   130   130   VAL     N      N   130    118.290    123.465     -5.175  1
        1  1016  .    12     1     1     A   131   131   ALA     H      H   131      8.368      8.906     -0.538  1
        1  1017  .    12     1     1     A   131   131   ALA    HA      H   131      4.654      5.191     -0.537  1
        1  1021  .    12     1     1     A   131   131   ALA    CA      C   131     49.739     50.373     -0.634  1
        1  1022  .    12     1     1     A   131   131   ALA    CB      C   131     15.351     21.038     -5.687  1
        1  1023  .    12     1     1     A   131   131   ALA     N      N   131    126.734    125.703      1.031  1
        1  1024  .    12     1     1     A   132   132   LYS     H      H   132      7.732      8.867     -1.135  1
        1  1025  .    12     1     1     A   132   132   LYS    HA      H   132      4.171      4.884     -0.713  1
        1  1028  .    12     1     1     A   132   132   LYS     N      N   132    127.309    122.328      4.981  1
        1  1029  .    12     1     1     A   133   133   ARG     H      H   133      8.193      8.531     -0.338  1
        1  1030  .    12     1     1     A   133   133   ARG    HA      H   133      5.073      5.102     -0.029  1
        1  1038  .    12     1     1     A   133   133   ARG     N      N   133    122.190    120.270      1.920  1
        1  1040  .    12     1     1     A   134   134   ARG     H      H   134      7.539      8.928     -1.389  1
        1  1041  .    12     1     1     A   134   134   ARG    HA      H   134      4.667      5.031     -0.364  1
        1  1049  .    12     1     1     A   134   134   ARG    CA      C   134     52.584     54.860     -2.276  1
        1  1050  .    12     1     1     A   134   134   ARG    CB      C   134     31.325     32.234     -0.909  1
        1  1052  .    12     1     1     A   134   134   ARG     N      N   134    121.632    125.424     -3.792  1
        1  1054  .    12     1     1     A   135   135   PHE     H      H   135      8.816      9.231     -0.415  1
        1  1055  .    12     1     1     A   135   135   PHE    HA      H   135      5.680      5.273      0.407  1
        1  1062  .    12     1     1     A   135   135   PHE     N      N   135    125.107    125.000      0.107  1
        1  1063  .    12     1     1     A   136   136   ARG     H      H   136      7.741      9.569     -1.828  1
        1  1064  .    12     1     1     A   136   136   ARG    HA      H   136      4.402      5.059     -0.657  1
        1  1068  .    12     1     1     A   136   136   ARG     N      N   136    125.640    124.024      1.616  1
        1  1070  .    12     1     1     A   137   137   ILE     H      H   137      8.556      8.746     -0.190  1
        1  1071  .    12     1     1     A   137   137   ILE    HA      H   137      3.912      5.018     -1.106  1
        1  1076  .    12     1     1     A   137   137   ILE    CA      C   137     55.676     59.055     -3.379  1
        1  1079  .    12     1     1     A   137   137   ILE     N      N   137    122.891    119.434      3.457  1
        1  1080  .    12     1     1     A   138   138   GLY     H      H   138      8.676      7.943      0.733  1
        1  1081  .    12     1     1     A   138   138   GLY   HA2      H   138      3.740      4.362     -0.622  1
        1  1082  .    12     1     1     A   138   138   GLY   HA3      H   138      2.982      4.387     -1.405  1
        1  1083  .    12     1     1     A   138   138   GLY    CA      C   138     41.908     45.645     -3.737  1
        1  1084  .    12     1     1     A   138   138   GLY     N      N   138    117.058    109.847      7.211  1
        1  1085  .    12     1     1     A   139   139   ASP     H      H   139      7.858      8.763     -0.905  1
        1  1086  .    12     1     1     A   139   139   ASP    HA      H   139      4.753      5.346     -0.593  1
        1  1089  .    12     1     1     A   139   139   ASP    CA      C   139     52.584     53.401     -0.817  1
        1  1090  .    12     1     1     A   139   139   ASP    CB      C   139     43.062     44.170     -1.108  1
        1  1091  .    12     1     1     A   139   139   ASP     N      N   139    124.516    118.214      6.302  1
        1  1092  .    12     1     1     A   140   140   ILE     H      H   140      8.354      9.016     -0.662  1
        1  1093  .    12     1     1     A   140   140   ILE    HA      H   140      4.473      4.433      0.040  1
        1  1103  .    12     1     1     A   140   140   ILE    CB      C   140     36.173     38.827     -2.654  1
        1  1105  .    12     1     1     A   140   140   ILE     N      N   140    120.679    121.592     -0.913  1
        1  1106  .    12     1     1     A   141   141   ALA     H      H   141      8.708      8.223      0.485  1
        1  1107  .    12     1     1     A   141   141   ALA    HA      H   141      4.862      4.359      0.503  1
        1  1111  .    12     1     1     A   141   141   ALA    CA      C   141     47.968     52.657     -4.689  1
        1  1112  .    12     1     1     A   141   141   ALA    CB      C   141     21.733     18.874      2.859  1
        1  1113  .    12     1     1     A   141   141   ALA     N      N   141    130.144    130.745     -0.601  1
        1  1114  .    12     1     1     A   142   142   GLY     H      H   142      7.888      8.525     -0.637  1
        1  1115  .    12     1     1     A   142   142   GLY   HA2      H   142      4.519      3.932      0.587  1
        1  1116  .    12     1     1     A   142   142   GLY   HA3      H   142      3.634      3.964     -0.330  1
        1  1117  .    12     1     1     A   142   142   GLY     N      N   142    102.272    109.327     -7.055  1
        1  1118  .    12     1     1     A   143   143   GLU     H      H   143      8.068      8.234     -0.166  1
        1  1119  .    12     1     1     A   143   143   GLU    HA      H   143      4.577      4.552      0.025  1
        1  1124  .    12     1     1     A   143   143   GLU     N      N   143    120.569    115.063      5.506  1
        1  1125  .    12     1     1     A   144   144   HIS     H      H   144      8.478      8.044      0.434  1
        1  1126  .    12     1     1     A   144   144   HIS    HA      H   144      4.968      4.674      0.294  1
        1  1131  .    12     1     1     A   144   144   HIS     N      N   144    124.275    118.806      5.469  1
        1  1132  .    12     1     1     A   145   145   THR     H      H   145      9.031      8.653      0.378  1
        1  1133  .    12     1     1     A   145   145   THR    HA      H   145      4.025      4.973     -0.948  1
        1  1138  .    12     1     1     A   145   145   THR    CA      C   145     61.247     60.668      0.579  1
        1  1139  .    12     1     1     A   145   145   THR    CB      C   145     65.181     70.095     -4.914  1
        1  1141  .    12     1     1     A   145   145   THR     N      N   145    125.828    114.725     11.103  1
        1  1142  .    12     1     1     A   146   146   SER     H      H   146      9.077      8.857      0.220  1
        1  1143  .    12     1     1     A   146   146   SER    HA      H   146      4.684      4.797     -0.113  1
        1  1145  .    12     1     1     A   146   146   SER    CA      C   146     56.067     58.364     -2.297  1
        1  1146  .    12     1     1     A   146   146   SER    CB      C   146     60.510     64.072     -3.562  1
        1  1147  .    12     1     1     A   146   146   SER     N      N   146    124.154    117.590      6.564  1
        1  1148  .    12     1     1     A   147   147   PHE     H      H   147      9.049      9.299     -0.250  1
        1  1149  .    12     1     1     A   147   147   PHE    HA      H   147      4.022      4.330     -0.308  1
        1  1154  .    12     1     1     A   147   147   PHE     N      N   147    127.670    128.076     -0.406  1
        1  1155  .    12     1     1     A   148   148   ASP     H      H   148      8.504      8.678     -0.174  1
        1  1156  .    12     1     1     A   148   148   ASP    HA      H   148      4.422      4.336      0.086  1
        1  1158  .    12     1     1     A   148   148   ASP    CA      C   148     52.584     57.592     -5.008  1
        1  1159  .    12     1     1     A   148   148   ASP    CB      C   148     37.800     40.751     -2.951  1
        1  1160  .    12     1     1     A   148   148   ASP     N      N   148    114.377    120.333     -5.956  1
        1  1161  .    12     1     1     A   149   149   LYS     H      H   149      7.380      8.180     -0.800  1
        1  1162  .    12     1     1     A   149   149   LYS    HA      H   149      4.487      4.398      0.089  1
        1  1171  .    12     1     1     A   149   149   LYS    CA      C   149     51.735     56.355     -4.620  1
        1  1172  .    12     1     1     A   149   149   LYS    CB      C   149     30.162     32.622     -2.460  1
        1  1175  .    12     1     1     A   149   149   LYS     N      N   149    119.137    116.272      2.865  1
        1  1176  .    12     1     1     A   150   150   LEU     H      H   150      6.886      7.893     -1.007  1
        1  1177  .    12     1     1     A   150   150   LEU    HA      H   150      3.996      4.471     -0.475  1
        1  1186  .    12     1     1     A   150   150   LEU    CA      C   150     50.502     52.976     -2.474  1
        1  1187  .    12     1     1     A   150   150   LEU     N      N   150    120.614    121.003     -0.389  1
        1  1188  .    12     1     1     A   151   151   PRO    CB      C   151     29.567     31.028     -1.461  1
        1  1190  .    12     1     1     A   152   152   LYS     H      H   152      8.076      8.606     -0.530  1
        1  1191  .    12     1     1     A   152   152   LYS    HA      H   152      4.346      4.653     -0.307  1
        1  1195  .    12     1     1     A   152   152   LYS    CA      C   152     53.182     54.884     -1.702  1
        1  1196  .    12     1     1     A   152   152   LYS    CB      C   152     31.487     32.664     -1.177  1
        1  1198  .    12     1     1     A   152   152   LYS     N      N   152    118.133    123.878     -5.745  1
        1  1199  .    12     1     1     A   153   153   ASP     H      H   153      7.982      8.592     -0.610  1
        1  1200  .    12     1     1     A   153   153   ASP    HA      H   153      4.402      4.794     -0.392  1
        1  1203  .    12     1     1     A   153   153   ASP    CA      C   153     52.584     54.077     -1.493  1
        1  1204  .    12     1     1     A   153   153   ASP    CB      C   153     37.762     39.003     -1.241  1
        1  1205  .    12     1     1     A   153   153   ASP     N      N   153    115.735    124.410     -8.675  1
        1  1206  .    12     1     1     A   154   154   VAL     H      H   154      6.987     10.254     -3.267  1
        1  1207  .    12     1     1     A   154   154   VAL    HA      H   154      4.406      4.738     -0.332  1
        1  1215  .    12     1     1     A   154   154   VAL    CA      C   154     58.408     60.733     -2.325  1
        1  1216  .    12     1     1     A   154   154   VAL    CB      C   154     32.617     34.227     -1.610  1
        1  1217  .    12     1     1     A   154   154   VAL     N      N   154    116.266    120.192     -3.926  1
        1  1218  .    12     1     1     A   155   155   MET     H      H   155      8.444      8.790     -0.346  1
        1  1219  .    12     1     1     A   155   155   MET    HA      H   155      5.416      4.523      0.893  1
        1  1224  .    12     1     1     A   155   155   MET    CA      C   155     51.183     56.354     -5.171  1
        1  1226  .    12     1     1     A   155   155   MET     N      N   155    124.950    128.060     -3.110  1
        1  1227  .    12     1     1     A   156   156   ALA     H      H   156      9.226      9.100      0.126  1
        1  1228  .    12     1     1     A   156   156   ALA    HA      H   156      4.693      5.207     -0.514  1
        1  1232  .    12     1     1     A   156   156   ALA    CA      C   156     48.379     50.456     -2.077  1
        1  1233  .    12     1     1     A   156   156   ALA    CB      C   156     21.051     20.593      0.458  1
        1  1234  .    12     1     1     A   156   156   ALA     N      N   156    129.938    127.779      2.159  1
        1  1235  .    12     1     1     A   157   157   THR     H      H   157      8.554      8.862     -0.308  1
        1  1236  .    12     1     1     A   157   157   THR    HA      H   157      4.839      4.623      0.216  1
        1  1241  .    12     1     1     A   157   157   THR    CA      C   157     59.555     63.173     -3.618  1
        1  1242  .    12     1     1     A   157   157   THR    CB      C   157     68.575     70.068     -1.493  1
        1  1244  .    12     1     1     A   157   157   THR     N      N   157    118.815    118.535      0.280  1
        1  1245  .    12     1     1     A   158   158   TYR     H      H   158      9.974     10.165     -0.191  1
        1  1246  .    12     1     1     A   158   158   TYR    HA      H   158      4.435      5.153     -0.718  1
        1  1253  .    12     1     1     A   158   158   TYR     N      N   158    126.958    122.888      4.070  1
        1  1254  .    12     1     1     A   159   159   ARG     H      H   159      8.909      8.676      0.233  1
        1  1255  .    12     1     1     A   159   159   ARG    HA      H   159      5.444      5.205      0.239  1
        1  1263  .    12     1     1     A   159   159   ARG    CA      C   159     51.933     54.471     -2.538  1
        1  1264  .    12     1     1     A   159   159   ARG     N      N   159    121.721    119.584      2.137  1
        1  1266  .    12     1     1     A   160   160   GLY     H      H   160      8.910      8.292      0.618  1
        1  1267  .    12     1     1     A   160   160   GLY   HA2      H   160      4.904      4.308      0.596  1
        1  1268  .    12     1     1     A   160   160   GLY   HA3      H   160      4.484      4.505     -0.021  1
        1  1269  .    12     1     1     A   160   160   GLY     N      N   160    113.921    107.814      6.107  1
        1  1270  .    12     1     1     A   161   161   THR     H      H   161      9.110      9.692     -0.582  1
        1  1271  .    12     1     1     A   161   161   THR    HA      H   161      4.810      5.353     -0.543  1
        1  1276  .    12     1     1     A   161   161   THR    CA      C   161     59.603     61.151     -1.548  1
        1  1277  .    12     1     1     A   161   161   THR    CB      C   161     69.909     72.017     -2.108  1
        1  1279  .    12     1     1     A   161   161   THR     N      N   161    126.813    115.473     11.340  1
        1  1280  .    12     1     1     A   162   162   ALA     H      H   162      7.137      8.978     -1.841  1
        1  1281  .    12     1     1     A   162   162   ALA    HA      H   162      5.361      4.849      0.512  1
        1  1285  .    12     1     1     A   162   162   ALA    CA      C   162     46.573     51.118     -4.545  1
        1  1286  .    12     1     1     A   162   162   ALA    CB      C   162     20.959     23.526     -2.567  1
        1  1287  .    12     1     1     A   162   162   ALA     N      N   162    128.111    123.644      4.467  1
        1  1288  .    12     1     1     A   163   163   PHE     H      H   163      8.587      8.363      0.224  1
        1  1289  .    12     1     1     A   163   163   PHE    HA      H   163      5.538      5.307      0.231  1
        1  1296  .    12     1     1     A   163   163   PHE     N      N   163    117.349    114.914      2.435  1
        1  1297  .    12     1     1     A   164   164   GLY     H      H   164      8.650      8.421      0.229  1
        1  1298  .    12     1     1     A   164   164   GLY   HA2      H   164      4.210      3.814      0.396  1
        1  1299  .    12     1     1     A   164   164   GLY   HA3      H   164      3.285      3.936     -0.651  1
        1  1300  .    12     1     1     A   164   164   GLY    CA      C   164     40.377     45.045     -4.668  1
        1  1301  .    12     1     1     A   164   164   GLY     N      N   164    108.839    108.912     -0.073  1
        1  1302  .    12     1     1     A   165   165   SER     H      H   165      7.684      9.871     -2.187  1
        1  1303  .    12     1     1     A   165   165   SER    HA      H   165      3.458      3.886     -0.428  1
        1  1304  .    12     1     1     A   165   165   SER     N      N   165    116.037    117.203     -1.166  1
        1  1305  .    12     1     1     A   166   166   ASP     H      H   166      9.718      8.369      1.349  1
        1  1306  .    12     1     1     A   166   166   ASP    HA      H   166      4.281      4.441     -0.160  1
        1  1309  .    12     1     1     A   166   166   ASP    CA      C   166     52.584     56.669     -4.085  1
        1  1310  .    12     1     1     A   166   166   ASP     N      N   166    125.166    121.831      3.335  1
        1  1311  .    12     1     1     A   167   167   ASP     H      H   167      7.655      8.094     -0.439  1
        1  1312  .    12     1     1     A   167   167   ASP    HA      H   167      4.666      5.028     -0.362  1
        1  1315  .    12     1     1     A   167   167   ASP    CB      C   167     38.948     42.665     -3.717  1
        1  1316  .    12     1     1     A   167   167   ASP     N      N   167    117.491    118.194     -0.703  1
        1  1317  .    12     1     1     A   168   168   ALA     H      H   168      8.585      8.419      0.166  1
        1  1318  .    12     1     1     A   168   168   ALA    HA      H   168      5.012      5.120     -0.108  1
        1  1322  .    12     1     1     A   168   168   ALA    CA      C   168     47.485     51.428     -3.943  1
        1  1323  .    12     1     1     A   168   168   ALA     N      N   168    128.834    121.455      7.379  1
        1  1324  .    12     1     1     A   169   169   GLY     H      H   169      8.472      7.806      0.666  1
        1  1325  .    12     1     1     A   169   169   GLY   HA2      H   169      4.404      2.814      1.590  1
        1  1326  .    12     1     1     A   169   169   GLY   HA3      H   169      4.051      3.943      0.108  1
        1  1327  .    12     1     1     A   169   169   GLY    CA      C   169     43.257     44.012     -0.755  1
        1  1328  .    12     1     1     A   169   169   GLY     N      N   169    107.133    107.013      0.120  1
        1  1329  .    12     1     1     A   170   170   GLY     H      H   170      7.229      8.183     -0.954  1
        1  1330  .    12     1     1     A   170   170   GLY   HA2      H   170      4.223      4.057      0.166  1
        1  1331  .    12     1     1     A   170   170   GLY   HA3      H   170      3.781      4.137     -0.356  1
        1  1332  .    12     1     1     A   170   170   GLY    CA      C   170     43.310     45.559     -2.249  1
        1  1333  .    12     1     1     A   170   170   GLY     N      N   170    107.542    108.240     -0.698  1
        1  1334  .    12     1     1     A   171   171   LYS     H      H   171      9.641      9.046      0.595  1
        1  1335  .    12     1     1     A   171   171   LYS    HA      H   171      5.129      4.918      0.211  1
        1  1342  .    12     1     1     A   171   171   LYS    CA      C   171     51.355     55.543     -4.188  1
        1  1343  .    12     1     1     A   171   171   LYS     N      N   171    124.322    125.193     -0.871  1
        1  1344  .    12     1     1     A   172   172   LEU     H      H   172      7.764      8.720     -0.956  1
        1  1345  .    12     1     1     A   172   172   LEU    HA      H   172      4.973      5.622     -0.649  1
        1  1353  .    12     1     1     A   172   172   LEU    CA      C   172     50.348     53.468     -3.120  1
        1  1354  .    12     1     1     A   172   172   LEU     N      N   172    126.389    123.054      3.335  1
        1  1355  .    12     1     1     A   173   173   THR     H      H   173      8.321      8.683     -0.362  1
        1  1356  .    12     1     1     A   173   173   THR    HA      H   173      5.017      4.922      0.095  1
        1  1361  .    12     1     1     A   173   173   THR    CA      C   173     59.149     62.011     -2.862  1
        1  1362  .    12     1     1     A   173   173   THR    CB      C   173     67.449     69.307     -1.858  1
        1  1364  .    12     1     1     A   173   173   THR     N      N   173    123.553    120.327      3.226  1
        1  1365  .    12     1     1     A   174   174   TYR     H      H   174      9.367      9.782     -0.415  1
        1  1366  .    12     1     1     A   174   174   TYR    HA      H   174      4.660      5.014     -0.354  1
        1  1373  .    12     1     1     A   174   174   TYR    CB      C   174     41.267     40.750      0.517  1
        1  1374  .    12     1     1     A   174   174   TYR     N      N   174    129.583    127.233      2.350  1
        1  1375  .    12     1     1     A   175   175   THR     H      H   175      8.529      9.625     -1.096  1
        1  1376  .    12     1     1     A   175   175   THR    HA      H   175      5.388      5.077      0.311  1
        1  1381  .    12     1     1     A   175   175   THR    CA      C   175     58.216     61.766     -3.550  1
        1  1382  .    12     1     1     A   175   175   THR    CB      C   175     68.575     70.920     -2.345  1
        1  1384  .    12     1     1     A   175   175   THR     N      N   175    125.967    115.598     10.369  1
        1  1385  .    12     1     1     A   176   176   ILE     H      H   176      9.139      8.542      0.597  1
        1  1386  .    12     1     1     A   176   176   ILE    HA      H   176      4.382      5.168     -0.786  1
        1  1395  .    12     1     1     A   176   176   ILE    CA      C   176     58.006     58.996     -0.990  1
        1  1396  .    12     1     1     A   176   176   ILE    CB      C   176     38.881     42.124     -3.243  1
        1  1400  .    12     1     1     A   176   176   ILE     N      N   176    123.715    120.972      2.743  1
        1  1401  .    12     1     1     A   177   177   ASP     H      H   177      8.501      9.289     -0.788  1
        1  1402  .    12     1     1     A   177   177   ASP    HA      H   177      5.011      5.181     -0.170  1
        1  1405  .    12     1     1     A   177   177   ASP    CA      C   177     49.089     52.145     -3.056  1
        1  1406  .    12     1     1     A   177   177   ASP    CB      C   177     39.282     43.589     -4.307  1
        1  1407  .    12     1     1     A   177   177   ASP     N      N   177    125.978    122.606      3.372  1
        1  1408  .    12     1     1     A   178   178   PHE     H      H   178      8.913      8.635      0.278  1
        1  1409  .    12     1     1     A   178   178   PHE    HA      H   178      3.993      4.354     -0.361  1
        1  1414  .    12     1     1     A   178   178   PHE    CB      C   178     34.588     39.742     -5.154  1
        1  1415  .    12     1     1     A   178   178   PHE     N      N   178    123.522    124.251     -0.729  1
        1  1416  .    12     1     1     A   179   179   ALA     H      H   179      8.487      9.282     -0.795  1
        1  1417  .    12     1     1     A   179   179   ALA    HA      H   179      4.528      4.060      0.468  1
        1  1421  .    12     1     1     A   179   179   ALA    CA      C   179     52.584     54.469     -1.885  1
        1  1422  .    12     1     1     A   179   179   ALA    CB      C   179     15.666     18.648     -2.982  1
        1  1423  .    12     1     1     A   179   179   ALA     N      N   179    124.061    122.720      1.341  1
        1  1424  .    12     1     1     A   180   180   ALA     H      H   180      7.162      7.658     -0.496  1
        1  1425  .    12     1     1     A   180   180   ALA    HA      H   180      4.313      4.838     -0.525  1
        1  1429  .    12     1     1     A   180   180   ALA    CA      C   180     49.006     54.723     -5.717  1
        1  1430  .    12     1     1     A   180   180   ALA    CB      C   180     16.933     19.310     -2.377  1
        1  1431  .    12     1     1     A   180   180   ALA     N      N   180    119.710    120.633     -0.923  1
        1  1432  .    12     1     1     A   181   181   LYS     H      H   181      8.092      7.865      0.227  1
        1  1433  .    12     1     1     A   181   181   LYS    HA      H   181      3.457      4.622     -1.165  1
        1  1440  .    12     1     1     A   181   181   LYS    CA      C   181     54.783     55.588     -0.805  1
        1  1441  .    12     1     1     A   181   181   LYS    CB      C   181     27.088     32.979     -5.891  1
        1  1444  .    12     1     1     A   181   181   LYS     N      N   181    114.996    115.575     -0.579  1
        1  1445  .    12     1     1     A   182   182   GLN     H      H   182      7.532      7.450      0.082  1
        1  1446  .    12     1     1     A   182   182   GLN    HA      H   182      5.304      4.870      0.434  1
        1  1453  .    12     1     1     A   182   182   GLN    CA      C   182     51.473     54.530     -3.057  1
        1  1454  .    12     1     1     A   182   182   GLN    CB      C   182     31.585     33.190     -1.605  1
        1  1455  .    12     1     1     A   182   182   GLN     N      N   182    115.064    120.346     -5.282  1
        1  1457  .    12     1     1     A   183   183   GLY     H      H   183      9.026      8.319      0.707  1
        1  1458  .    12     1     1     A   183   183   GLY   HA2      H   183      5.376      4.267      1.109  1
        1  1459  .    12     1     1     A   183   183   GLY   HA3      H   183      3.567      4.282     -0.715  1
        1  1460  .    12     1     1     A   183   183   GLY    CA      C   183     42.361     45.331     -2.970  1
        1  1461  .    12     1     1     A   183   183   GLY     N      N   183    111.505    109.398      2.107  1
        1  1462  .    12     1     1     A   184   184   HIS     H      H   184      7.508      8.788     -1.280  1
        1  1463  .    12     1     1     A   184   184   HIS    HA      H   184      4.304      5.163     -0.859  1
        1  1467  .    12     1     1     A   184   184   HIS    CA      C   184     52.793     53.919     -1.126  1
        1  1468  .    12     1     1     A   184   184   HIS    CB      C   184     27.906     33.920     -6.014  1
        1  1469  .    12     1     1     A   184   184   HIS     N      N   184    111.297    124.963    -13.666  1
        1  1470  .    12     1     1     A   185   185   GLY     H      H   185      9.160      6.739      2.421  1
        1  1471  .    12     1     1     A   185   185   GLY   HA2      H   185      4.464      2.920      1.544  1
        1  1472  .    12     1     1     A   185   185   GLY   HA3      H   185      4.117      3.641      0.476  1
        1  1473  .    12     1     1     A   185   185   GLY    CA      C   185     44.212     45.026     -0.814  1
        1  1474  .    12     1     1     A   185   185   GLY     N      N   185    107.398    107.633     -0.235  1
        1  1475  .    12     1     1     A   186   186   LYS     H      H   186      9.170      8.090      1.080  1
        1  1476  .    12     1     1     A   186   186   LYS    HA      H   186      4.925      4.850      0.075  1
        1  1481  .    12     1     1     A   186   186   LYS    CB      C   186     33.642     36.786     -3.144  1
        1  1482  .    12     1     1     A   186   186   LYS     N      N   186    122.690    118.877      3.813  1
        1  1483  .    12     1     1     A   187   187   ILE     H      H   187      8.444      8.499     -0.055  1
        1  1484  .    12     1     1     A   187   187   ILE    HA      H   187      4.626      5.776     -1.150  1
        1  1487  .    12     1     1     A   187   187   ILE     N      N   187    124.320    118.341      5.979  1
        1  1488  .    12     1     1     A   188   188   GLU     H      H   188      8.590     10.004     -1.414  1
        1  1489  .    12     1     1     A   188   188   GLU    HA      H   188      4.650      5.240     -0.590  1
        1  1495  .    12     1     1     A   188   188   GLU     N      N   188    122.575    120.753      1.822  1
        1  1496  .    12     1     1     A   189   189   HIS     H      H   189      8.726      8.856     -0.130  1
        1  1497  .    12     1     1     A   189   189   HIS    HA      H   189      4.055      4.740     -0.685  1
        1  1501  .    12     1     1     A   189   189   HIS    CA      C   189     54.623     57.071     -2.448  1
        1  1502  .    12     1     1     A   189   189   HIS    CB      C   189     24.997     31.817     -6.820  1
        1  1503  .    12     1     1     A   189   189   HIS     N      N   189    111.381    121.541    -10.160  1
        1  1504  .    12     1     1     A   190   190   LEU     H      H   190      9.715      7.941      1.774  1
        1  1505  .    12     1     1     A   190   190   LEU    HA      H   190      4.379      4.462     -0.083  1
        1  1515  .    12     1     1     A   190   190   LEU     N      N   190    124.648    116.178      8.470  1
        1  1516  .    12     1     1     A   191   191   LYS     H      H   191     10.099      8.427      1.672  1
        1  1517  .    12     1     1     A   191   191   LYS    HA      H   191      3.736      4.538     -0.802  1
        1  1524  .    12     1     1     A   191   191   LYS    CA      C   191     55.815     55.729      0.086  1
        1  1525  .    12     1     1     A   191   191   LYS    CB      C   191     30.201     33.969     -3.768  1
        1  1527  .    12     1     1     A   191   191   LYS     N      N   191    123.618    117.300      6.318  1
        1  1528  .    12     1     1     A   192   192   SER     H      H   192      6.991      7.491     -0.500  1
        1  1529  .    12     1     1     A   192   192   SER    HA      H   192      4.743      4.537      0.206  1
        1  1532  .    12     1     1     A   192   192   SER    CA      C   192     51.974     57.205     -5.231  1
        1  1533  .    12     1     1     A   192   192   SER    CB      C   192     60.005     63.869     -3.864  1
        1  1534  .    12     1     1     A   192   192   SER     N      N   192    115.071    117.874     -2.803  1
        1  1535  .    12     1     1     A   193   193   PRO    CB      C   193     29.607     31.481     -1.874  1
        1  1537  .    12     1     1     A   194   194   GLU     H      H   194      8.213      8.305     -0.092  1
        1  1538  .    12     1     1     A   194   194   GLU    HA      H   194      3.063      4.872     -1.809  1
        1  1543  .    12     1     1     A   194   194   GLU    CA      C   194     54.185     55.760     -1.575  1
        1  1545  .    12     1     1     A   194   194   GLU     N      N   194    114.055    117.830     -3.775  1
        1  1546  .    12     1     1     A   195   195   LEU     H      H   195      7.082      7.979     -0.897  1
        1  1547  .    12     1     1     A   195   195   LEU    HA      H   195      4.027      4.201     -0.174  1
        1  1557  .    12     1     1     A   195   195   LEU    CA      C   195     51.361     58.134     -6.773  1
        1  1558  .    12     1     1     A   195   195   LEU    CB      C   195     38.950     41.491     -2.541  1
        1  1561  .    12     1     1     A   195   195   LEU     N      N   195    113.898    120.836     -6.938  1
        1  1562  .    12     1     1     A   196   196   ASN     H      H   196      7.060      7.984     -0.924  1
        1  1563  .    12     1     1     A   196   196   ASN    HA      H   196      4.638      5.836     -1.198  1
        1  1567  .    12     1     1     A   196   196   ASN     N      N   196    119.196    116.511      2.685  1
        1  1568  .    12     1     1     A   197   197   VAL     H      H   197      7.244      8.773     -1.529  1
        1  1569  .    12     1     1     A   197   197   VAL    HA      H   197      4.540      4.724     -0.184  1
        1  1577  .    12     1     1     A   197   197   VAL    CA      C   197     57.176     60.224     -3.048  1
        1  1578  .    12     1     1     A   197   197   VAL     N      N   197    113.621    118.940     -5.319  1
        1  1579  .    12     1     1     A   198   198   ASP     H      H   198      8.881      8.843      0.038  1
        1  1580  .    12     1     1     A   198   198   ASP    HA      H   198      4.894      5.047     -0.153  1
        1  1581  .    12     1     1     A   198   198   ASP     N      N   198    118.852    126.055     -7.203  1
        1  1582  .    12     1     1     A   199   199   LEU     H      H   199      8.498      8.639     -0.141  1
        1  1583  .    12     1     1     A   199   199   LEU    HA      H   199      4.317      4.948     -0.631  1
        1  1591  .    12     1     1     A   199   199   LEU     N      N   199    124.078    127.825     -3.747  1
        1  1592  .    12     1     1     A   200   200   ALA     H      H   200      8.386      8.971     -0.585  1
        1  1593  .    12     1     1     A   200   200   ALA    HA      H   200      4.295      5.570     -1.275  1
        1  1597  .    12     1     1     A   200   200   ALA    CA      C   200     50.044     51.380     -1.336  1
        1  1598  .    12     1     1     A   200   200   ALA    CB      C   200     17.985     22.396     -4.411  1
        1  1599  .    12     1     1     A   200   200   ALA     N      N   200    127.315    124.939      2.376  1
        1  1600  .    12     1     1     A   201   201   VAL     H      H   201      8.007      8.785     -0.778  1
        1  1601  .    12     1     1     A   201   201   VAL    HA      H   201      4.577      4.861     -0.284  1
        1  1609  .    12     1     1     A   201   201   VAL    CA      C   201     60.004     59.371      0.633  1
        1  1610  .    12     1     1     A   201   201   VAL    CB      C   201     28.863     35.842     -6.979  1
        1  1611  .    12     1     1     A   201   201   VAL     N      N   201    119.409    121.838     -2.429  1
        1  1612  .    12     1     1     A   202   202   ALA     H      H   202      8.789      9.225     -0.436  1
        1  1613  .    12     1     1     A   202   202   ALA    HA      H   202      4.630      5.335     -0.705  1
        1  1617  .    12     1     1     A   202   202   ALA    CA      C   202     48.200     49.874     -1.674  1
        1  1618  .    12     1     1     A   202   202   ALA     N      N   202    131.745    126.276      5.469  1
        1  1619  .    12     1     1     A   203   203   TYR     H      H   203      8.522      8.943     -0.421  1
        1  1620  .    12     1     1     A   203   203   TYR    HA      H   203      5.391      5.165      0.226  1
        1  1627  .    12     1     1     A   203   203   TYR    CA      C   203     54.648     58.421     -3.773  1
        1  1628  .    12     1     1     A   203   203   TYR    CB      C   203     37.315     39.988     -2.673  1
        1  1629  .    12     1     1     A   203   203   TYR     N      N   203    117.786    123.960     -6.174  1
        1  1630  .    12     1     1     A   204   204   ILE     H      H   204      8.209      7.632      0.577  1
        1  1631  .    12     1     1     A   204   204   ILE    HA      H   204      4.393      4.732     -0.339  1
        1  1641  .    12     1     1     A   204   204   ILE    CB      C   204     36.807     42.088     -5.281  1
        1  1644  .    12     1     1     A   204   204   ILE     N      N   204    120.602    123.586     -2.984  1
        1  1645  .    12     1     1     A   205   205   LYS     H      H   205      9.340      8.970      0.370  1
        1  1646  .    12     1     1     A   205   205   LYS    HA      H   205      4.756      4.449      0.307  1
        1  1651  .    12     1     1     A   205   205   LYS    CA      C   205     50.844     60.804     -9.960  1
        1  1652  .    12     1     1     A   205   205   LYS     N      N   205    127.960    124.030      3.930  1
        1  1653  .    12     1     1     A   207   207   ASP     H      H   207      8.436      8.727     -0.291  1
        1  1654  .    12     1     1     A   207   207   ASP    HA      H   207      4.692      4.724     -0.032  1
        1  1657  .    12     1     1     A   207   207   ASP    CA      C   207     48.789     52.649     -3.860  1
        1  1658  .    12     1     1     A   207   207   ASP    CB      C   207     38.377     41.549     -3.172  1
        1  1659  .    12     1     1     A   207   207   ASP     N      N   207    123.098    123.933     -0.835  1
        1  1660  .    12     1     1     A   208   208   GLU     H      H   208      8.880      8.482      0.398  1
        1  1661  .    12     1     1     A   208   208   GLU    HA      H   208      3.994      3.957      0.037  1
        1  1666  .    12     1     1     A   208   208   GLU    CA      C   208     56.123     59.633     -3.510  1
        1  1667  .    12     1     1     A   208   208   GLU    CB      C   208     25.794     29.497     -3.703  1
        1  1669  .    12     1     1     A   208   208   GLU     N      N   208    119.042    122.034     -2.992  1
        1  1670  .    12     1     1     A   209   209   LYS     H      H   209      7.681      7.649      0.032  1
        1  1671  .    12     1     1     A   209   209   LYS    HA      H   209      4.141      4.380     -0.239  1
        1  1680  .    12     1     1     A   209   209   LYS     N      N   209    119.252    115.988      3.264  1
        1  1681  .    12     1     1     A   210   210   HIS     H      H   210      8.177      6.576      1.601  1
        1  1682  .    12     1     1     A   210   210   HIS    HA      H   210      3.825      4.751     -0.926  1
        1  1687  .    12     1     1     A   210   210   HIS    CA      C   210     54.205     54.124      0.081  1
        1  1688  .    12     1     1     A   210   210   HIS    CB      C   210     23.439     29.720     -6.281  1
        1  1689  .    12     1     1     A   210   210   HIS     N      N   210    112.758    113.026     -0.268  1
        1  1690  .    12     1     1     A   211   211   HIS     H      H   211      8.758      7.247      1.511  1
        1  1691  .    12     1     1     A   211   211   HIS    HA      H   211      5.041      5.682     -0.641  1
        1  1695  .    12     1     1     A   211   211   HIS    CA      C   211     50.450     54.905     -4.455  1
        1  1696  .    12     1     1     A   211   211   HIS    CB      C   211     25.703     33.759     -8.056  1
        1  1697  .    12     1     1     A   211   211   HIS     N      N   211    119.552    119.155      0.397  1
        1  1698  .    12     1     1     A   212   212   ALA     H      H   212      8.556      8.188      0.368  1
        1  1699  .    12     1     1     A   212   212   ALA    HA      H   212      4.712      4.604      0.108  1
        1  1703  .    12     1     1     A   212   212   ALA    CA      C   212     49.886     51.323     -1.437  1
        1  1704  .    12     1     1     A   212   212   ALA    CB      C   212     18.860     19.309     -0.449  1
        1  1705  .    12     1     1     A   212   212   ALA     N      N   212    123.780    123.453      0.327  1
        1  1706  .    12     1     1     A   213   213   VAL     H      H   213      9.338      7.766      1.572  1
        1  1707  .    12     1     1     A   213   213   VAL    HA      H   213      5.074      4.777      0.297  1
        1  1715  .    12     1     1     A   213   213   VAL    CA      C   213     57.486     60.294     -2.808  1
        1  1716  .    12     1     1     A   213   213   VAL    CB      C   213     33.938     35.120     -1.182  1
        1  1717  .    12     1     1     A   213   213   VAL     N      N   213    124.742    119.417      5.325  1
        1  1718  .    12     1     1     A   214   214   ILE     H      H   214      8.962      8.378      0.584  1
        1  1719  .    12     1     1     A   214   214   ILE    HA      H   214      4.434      4.931     -0.497  1
        1  1726  .    12     1     1     A   214   214   ILE     N      N   214    122.881    127.352     -4.471  1
        1  1727  .    12     1     1     A   215   215   SER     H      H   215      8.558      8.492      0.066  1
        1  1728  .    12     1     1     A   215   215   SER    HA      H   215      5.001      5.491     -0.490  1
        1  1731  .    12     1     1     A   215   215   SER    CA      C   215     53.230     56.437     -3.207  1
        1  1732  .    12     1     1     A   215   215   SER    CB      C   215     62.077     66.106     -4.029  1
        1  1733  .    12     1     1     A   215   215   SER     N      N   215    122.891    120.991      1.900  1
        1  1734  .    12     1     1     A   216   216   GLY     H      H   216      7.282      8.950     -1.668  1
        1  1735  .    12     1     1     A   216   216   GLY   HA2      H   216      4.515      4.308      0.207  1
        1  1736  .    12     1     1     A   216   216   GLY   HA3      H   216      3.473      4.309     -0.836  1
        1  1737  .    12     1     1     A   216   216   GLY    CA      C   216     42.816     46.146     -3.330  1
        1  1738  .    12     1     1     A   216   216   GLY     N      N   216    110.899    110.761      0.138  1
        1  1739  .    12     1     1     A   217   217   SER     H      H   217      8.673      8.632      0.041  1
        1  1740  .    12     1     1     A   217   217   SER    HA      H   217      5.127      5.421     -0.294  1
        1  1743  .    12     1     1     A   217   217   SER    CA      C   217     56.266     57.329     -1.063  1
        1  1744  .    12     1     1     A   217   217   SER     N      N   217    117.164    116.809      0.355  1
        1  1745  .    12     1     1     A   218   218   VAL     H      H   218      7.451      9.485     -2.034  1
        1  1746  .    12     1     1     A   218   218   VAL    HA      H   218      5.128      4.695      0.433  1
        1  1754  .    12     1     1     A   218   218   VAL    CA      C   218     56.637     59.908     -3.271  1
        1  1755  .    12     1     1     A   218   218   VAL     N      N   218    117.826    120.772     -2.946  1
        1  1756  .    12     1     1     A   219   219   LEU     H      H   219      9.022      8.642      0.380  1
        1  1757  .    12     1     1     A   219   219   LEU    HA      H   219      5.387      5.070      0.317  1
        1  1767  .    12     1     1     A   219   219   LEU    CA      C   219     50.450     54.143     -3.693  1
        1  1768  .    12     1     1     A   219   219   LEU     N      N   219    124.820    125.166     -0.346  1
        1  1769  .    12     1     1     A   220   220   TYR     H      H   220      8.816      8.778      0.038  1
        1  1770  .    12     1     1     A   220   220   TYR    HA      H   220      4.834      5.294     -0.460  1
        1  1777  .    12     1     1     A   220   220   TYR     N      N   220    121.249    120.122      1.127  1
        1  1778  .    12     1     1     A   221   221   ASN     H      H   221      9.191      8.561      0.630  1
        1  1779  .    12     1     1     A   221   221   ASN    HA      H   221      4.048      4.878     -0.830  1
        1  1784  .    12     1     1     A   221   221   ASN    CA      C   221     51.647     54.578     -2.931  1
        1  1785  .    12     1     1     A   221   221   ASN    CB      C   221     36.640     40.348     -3.708  1
        1  1786  .    12     1     1     A   221   221   ASN     N      N   221    129.865    120.594      9.271  1
        1  1788  .    12     1     1     A   222   222   GLN     H      H   222      8.468      7.829      0.639  1
        1  1789  .    12     1     1     A   222   222   GLN    HA      H   222      3.671      4.488     -0.817  1
        1  1794  .    12     1     1     A   222   222   GLN    CA      C   222     55.075     56.022     -0.947  1
        1  1795  .    12     1     1     A   222   222   GLN    CB      C   222     24.663     31.469     -6.806  1
        1  1797  .    12     1     1     A   222   222   GLN     N      N   222    108.367    115.032     -6.665  1
        1  1798  .    12     1     1     A   223   223   ASP     H      H   223      7.797      7.897     -0.100  1
        1  1799  .    12     1     1     A   223   223   ASP    HA      H   223      4.986      4.851      0.135  1
        1  1802  .    12     1     1     A   223   223   ASP     N      N   223    120.842    119.293      1.549  1
        1  1803  .    12     1     1     A   224   224   GLU     H      H   224      8.731      7.424      1.307  1
        1  1804  .    12     1     1     A   224   224   GLU    HA      H   224      4.690      4.342      0.348  1
        1  1809  .    12     1     1     A   224   224   GLU    CA      C   224     54.703     55.105     -0.402  1
        1  1810  .    12     1     1     A   224   224   GLU    CB      C   224     26.357     29.903     -3.546  1
        1  1812  .    12     1     1     A   224   224   GLU     N      N   224    124.249    118.426      5.823  1
        1  1813  .    12     1     1     A   225   225   LYS     H      H   225      8.730      8.207      0.523  1
        1  1814  .    12     1     1     A   225   225   LYS    HA      H   225      4.754      4.875     -0.121  1
        1  1822  .    12     1     1     A   225   225   LYS     N      N   225    126.784    118.694      8.090  1
        1  1823  .    12     1     1     A   226   226   GLY     H      H   226      7.683      9.043     -1.360  1
        1  1824  .    12     1     1     A   226   226   GLY   HA2      H   226      5.567      4.196      1.371  1
        1  1825  .    12     1     1     A   226   226   GLY   HA3      H   226      3.819      4.328     -0.509  1
        1  1826  .    12     1     1     A   226   226   GLY    CA      C   226     42.264     44.510     -2.246  1
        1  1827  .    12     1     1     A   226   226   GLY     N      N   226    107.140    112.026     -4.886  1
        1  1828  .    12     1     1     A   227   227   SER     H      H   227      8.672     10.762     -2.090  1
        1  1829  .    12     1     1     A   227   227   SER    HA      H   227      5.564      5.334      0.230  1
        1  1832  .    12     1     1     A   227   227   SER    CA      C   227     54.373     57.252     -2.879  1
        1  1833  .    12     1     1     A   227   227   SER    CB      C   227     63.963     66.046     -2.083  1
        1  1834  .    12     1     1     A   227   227   SER     N      N   227    117.767    116.519      1.248  1
        1  1835  .    12     1     1     A   228   228   TYR     H      H   228      9.073      8.469      0.604  1
        1  1836  .    12     1     1     A   228   228   TYR    HA      H   228      5.519      4.945      0.574  1
        1  1843  .    12     1     1     A   228   228   TYR     N      N   228    118.324    122.234     -3.910  1
        1  1844  .    12     1     1     A   229   229   SER     H      H   229      8.929      8.638      0.291  1
        1  1845  .    12     1     1     A   229   229   SER    HA      H   229      5.209      5.427     -0.218  1
        1  1848  .    12     1     1     A   229   229   SER    CA      C   229     54.131     56.953     -2.822  1
        1  1849  .    12     1     1     A   229   229   SER     N      N   229    116.118    119.032     -2.914  1
        1  1850  .    12     1     1     A   230   230   LEU     H      H   230      9.372      9.156      0.216  1
        1  1851  .    12     1     1     A   230   230   LEU    HA      H   230      4.803      4.844     -0.041  1
        1  1863  .    12     1     1     A   230   230   LEU     N      N   230    124.803    123.779      1.024  1
        1  1864  .    12     1     1     A   231   231   GLY     H      H   231      9.080      8.411      0.669  1
        1  1865  .    12     1     1     A   231   231   GLY   HA2      H   231      4.776      4.250      0.526  1
        1  1866  .    12     1     1     A   231   231   GLY   HA3      H   231      3.528      4.336     -0.808  1
        1  1867  .    12     1     1     A   231   231   GLY    CA      C   231     41.468     44.256     -2.788  1
        1  1868  .    12     1     1     A   231   231   GLY     N      N   231    109.611    108.022      1.589  1
        1  1869  .    12     1     1     A   232   232   ILE     H      H   232      6.849      8.800     -1.951  1
        1  1870  .    12     1     1     A   232   232   ILE    HA      H   232      4.742      4.925     -0.183  1
        1  1878  .    12     1     1     A   232   232   ILE     N      N   232    120.566    123.606     -3.040  1
        1  1879  .    12     1     1     A   233   233   PHE     H      H   233      9.569      7.941      1.628  1
        1  1880  .    12     1     1     A   233   233   PHE    HA      H   233      4.979      5.911     -0.932  1
        1  1885  .    12     1     1     A   233   233   PHE     N      N   233    129.256    122.941      6.315  1
        1  1886  .    12     1     1     A   234   234   GLY     H      H   234      8.734      8.908     -0.174  1
        1  1887  .    12     1     1     A   234   234   GLY   HA2      H   234      4.488      4.236      0.252  1
        1  1888  .    12     1     1     A   234   234   GLY   HA3      H   234      3.327      4.357     -1.030  1
        1  1889  .    12     1     1     A   234   234   GLY    CA      C   234     40.377     45.651     -5.274  1
        1  1890  .    12     1     1     A   234   234   GLY     N      N   234    105.294    108.151     -2.857  1
        1  1891  .    12     1     1     A   235   235   GLU     H      H   235      9.198      8.290      0.908  1
        1  1892  .    12     1     1     A   235   235   GLU    HA      H   235      4.111      4.118     -0.007  1
        1  1897  .    12     1     1     A   235   235   GLU    CA      C   235     56.466     59.115     -2.649  1
        1  1898  .    12     1     1     A   235   235   GLU    CB      C   235     26.256     29.698     -3.442  1
        1  1900  .    12     1     1     A   235   235   GLU     N      N   235    125.813    121.068      4.745  1
        1  1901  .    12     1     1     A   236   236   LYS     H      H   236      8.147      7.798      0.349  1
        1  1902  .    12     1     1     A   236   236   LYS    HA      H   236      4.373      4.498     -0.125  1
        1  1905  .    12     1     1     A   236   236   LYS     N      N   236    117.810    119.137     -1.327  1
        1  1906  .    12     1     1     A   237   237   ALA     H      H   237      7.685      7.630      0.055  1
        1  1907  .    12     1     1     A   237   237   ALA    HA      H   237      3.902      4.548     -0.646  1
        1  1911  .    12     1     1     A   237   237   ALA    CA      C   237     49.762     51.983     -2.221  1
        1  1912  .    12     1     1     A   237   237   ALA    CB      C   237     14.720     19.211     -4.491  1
        1  1913  .    12     1     1     A   237   237   ALA     N      N   237    118.704    122.197     -3.493  1
        1  1914  .    12     1     1     A   238   238   GLN     H      H   238      9.312      8.527      0.785  1
        1  1915  .    12     1     1     A   238   238   GLN    HA      H   238      4.049      4.622     -0.573  1
        1  1920  .    12     1     1     A   238   238   GLN     N      N   238    118.059    122.235     -4.176  1
        1  1921  .    12     1     1     A   239   239   GLU     H      H   239      8.785      9.790     -1.005  1
        1  1922  .    12     1     1     A   239   239   GLU    HA      H   239      5.531      4.879      0.652  1
        1  1927  .    12     1     1     A   239   239   GLU     N      N   239    116.914    117.582     -0.668  1
        1  1928  .    12     1     1     A   240   240   VAL     H      H   240      8.501      9.339     -0.838  1
        1  1929  .    12     1     1     A   240   240   VAL    HA      H   240      5.655      4.076      1.579  1
        1  1937  .    12     1     1     A   240   240   VAL    CA      C   240     55.582     60.312     -4.730  1
        1  1940  .    12     1     1     A   240   240   VAL     N      N   240    110.588    120.186     -9.598  1
        1  1941  .    12     1     1     A   241   241   ALA     H      H   241      8.463      8.763     -0.300  1
        1  1942  .    12     1     1     A   241   241   ALA    HA      H   241      5.014      5.221     -0.207  1
        1  1946  .    12     1     1     A   241   241   ALA    CA      C   241     49.361     51.258     -1.897  1
        1  1947  .    12     1     1     A   241   241   ALA    CB      C   241     18.196     23.759     -5.563  1
        1  1948  .    12     1     1     A   241   241   ALA     N      N   241    121.125    129.308     -8.183  1
        1  1949  .    12     1     1     A   242   242   GLY     H      H   242      9.421      8.192      1.229  1
        1  1950  .    12     1     1     A   242   242   GLY   HA2      H   242      5.161      4.221      0.940  1
        1  1951  .    12     1     1     A   242   242   GLY   HA3      H   242      4.076      4.253     -0.177  1
        1  1952  .    12     1     1     A   242   242   GLY     N      N   242    112.036    106.902      5.134  1
        1  1953  .    12     1     1     A   243   243   SER     H      H   243      8.929      8.254      0.675  1
        1  1954  .    12     1     1     A   243   243   SER    HA      H   243      5.331      5.139      0.192  1
        1  1957  .    12     1     1     A   243   243   SER     N      N   243    116.113    116.002      0.111  1
        1  1958  .    12     1     1     A   244   244   ALA     H      H   244      9.218      8.481      0.737  1
        1  1959  .    12     1     1     A   244   244   ALA    HA      H   244      5.221      4.982      0.239  1
        1  1963  .    12     1     1     A   244   244   ALA    CA      C   244     47.883     50.112     -2.229  1
        1  1964  .    12     1     1     A   244   244   ALA     N      N   244    120.635    126.490     -5.855  1
        1  1965  .    12     1     1     A   245   245   GLU     H      H   245      9.194      8.465      0.729  1
        1  1966  .    12     1     1     A   245   245   GLU    HA      H   245      4.869      5.046     -0.177  1
        1  1971  .    12     1     1     A   245   245   GLU     N      N   245    123.487    117.019      6.468  1
        1  1972  .    12     1     1     A   246   246   VAL     H      H   246      8.531      9.575     -1.044  1
        1  1973  .    12     1     1     A   246   246   VAL    HA      H   246      4.518      4.668     -0.150  1
        1  1981  .    12     1     1     A   246   246   VAL    CA      C   246     58.286     61.342     -3.056  1
        1  1982  .    12     1     1     A   246   246   VAL     N      N   246    123.347    125.411     -2.064  1
        1  1983  .    12     1     1     A   247   247   GLU     H      H   247      9.132      8.347      0.785  1
        1  1984  .    12     1     1     A   247   247   GLU    HA      H   247      4.368      4.833     -0.465  1
        1  1989  .    12     1     1     A   247   247   GLU    CB      C   247     26.744     32.175     -5.431  1
        1  1990  .    12     1     1     A   247   247   GLU     N      N   247    129.243    126.677      2.566  1
        1  1991  .    12     1     1     A   248   248   THR     H      H   248      7.827      8.296     -0.469  1
        1  1992  .    12     1     1     A   248   248   THR    HA      H   248      4.749      4.711      0.038  1
        1  1997  .    12     1     1     A   248   248   THR    CA      C   248     56.859     60.685     -3.826  1
        1  1998  .    12     1     1     A   248   248   THR    CB      C   248     69.171     70.263     -1.092  1
        1  2000  .    12     1     1     A   248   248   THR     N      N   248    114.228    120.153     -5.925  1
        1  2001  .    12     1     1     A   249   249   ALA     H      H   249      9.148      8.619      0.529  1
        1  2002  .    12     1     1     A   249   249   ALA    HA      H   249      4.174      4.184     -0.010  1
        1  2006  .    12     1     1     A   249   249   ALA    CA      C   249     51.970     53.557     -1.587  1
        1  2007  .    12     1     1     A   249   249   ALA    CB      C   249     15.797     19.073     -3.276  1
        1  2008  .    12     1     1     A   249   249   ALA     N      N   249    123.341    124.374     -1.033  1
        1  2009  .    12     1     1     A   250   250   ASN     H      H   250      7.974      7.690      0.284  1
        1  2010  .    12     1     1     A   250   250   ASN    HA      H   250      4.953      4.868      0.085  1
        1  2015  .    12     1     1     A   250   250   ASN    CA      C   250     49.198     52.685     -3.487  1
        1  2016  .    12     1     1     A   250   250   ASN    CB      C   250     35.976     38.750     -2.774  1
        1  2017  .    12     1     1     A   250   250   ASN     N      N   250    113.358    116.026     -2.668  1
        1  2019  .    12     1     1     A   251   251   GLY     H      H   251      7.510      7.630     -0.120  1
        1  2020  .    12     1     1     A   251   251   GLY   HA2      H   251      4.492      4.157      0.335  1
        1  2021  .    12     1     1     A   251   251   GLY   HA3      H   251      3.853      4.270     -0.417  1
        1  2022  .    12     1     1     A   251   251   GLY    CA      C   251     41.435     45.828     -4.393  1
        1  2023  .    12     1     1     A   251   251   GLY     N      N   251    108.692    108.183      0.509  1
        1  2024  .    12     1     1     A   252   252   ILE     H      H   252      8.465      8.868     -0.403  1
        1  2025  .    12     1     1     A   252   252   ILE    HA      H   252      4.521      4.647     -0.126  1
        1  2035  .    12     1     1     A   252   252   ILE    CB      C   252     35.653     38.353     -2.700  1
        1  2039  .    12     1     1     A   252   252   ILE     N      N   252    122.043    127.232     -5.189  1
        1  2040  .    12     1     1     A   253   253   HIS     H      H   253      9.311      9.923     -0.612  1
        1  2041  .    12     1     1     A   253   253   HIS    HA      H   253      4.861      5.307     -0.446  1
        1  2046  .    12     1     1     A   253   253   HIS     N      N   253    126.617    126.263      0.354  1
        1  2047  .    12     1     1     A   254   254   HIS     H      H   254      8.820      8.977     -0.157  1
        1  2048  .    12     1     1     A   254   254   HIS    HA      H   254      5.305      5.278      0.027  1
        1  2051  .    12     1     1     A   254   254   HIS    CA      C   254     52.781     54.238     -1.457  1
        1  2052  .    12     1     1     A   254   254   HIS     N      N   254    122.665    121.185      1.480  1
        1  2053  .    12     1     1     A   255   255   ILE     H      H   255      9.047      8.714      0.333  1
        1  2054  .    12     1     1     A   255   255   ILE    HA      H   255      4.651      4.038      0.613  1
        1  2061  .    12     1     1     A   255   255   ILE     N      N   255    123.958    125.727     -1.769  1
        1  2062  .    12     1     1     A   256   256   GLY     H      H   256      9.339      8.307      1.032  1
        1  2063  .    12     1     1     A   256   256   GLY   HA2      H   256      3.816      2.961      0.855  1
        1  2064  .    12     1     1     A   256   256   GLY   HA3      H   256      2.267      3.657     -1.390  1
        1  2065  .    12     1     1     A   256   256   GLY     N      N   256    115.022    114.835      0.187  1
        1  2066  .    12     1     1     A   257   257   LEU     H      H   257      7.890      8.916     -1.026  1
        1  2067  .    12     1     1     A   257   257   LEU    HA      H   257      4.853      4.925     -0.072  1
        1  2077  .    12     1     1     A   257   257   LEU     N      N   257    121.441    124.027     -2.586  1
        1  2078  .    12     1     1     A   258   258   ALA     H      H   258      7.982      8.606     -0.624  1
        1  2079  .    12     1     1     A   258   258   ALA    HA      H   258      4.668      4.944     -0.276  1
        1  2083  .    12     1     1     A   258   258   ALA    CA      C   258     49.678     51.509     -1.831  1
        1  2084  .    12     1     1     A   258   258   ALA    CB      C   258     19.561     21.193     -1.632  1
        1  2085  .    12     1     1     A   258   258   ALA     N      N   258    123.234    122.270      0.964  1
        1  2086  .    12     1     1     A   259   259   ALA     H      H   259      9.117      9.140     -0.023  1
        1  2087  .    12     1     1     A   259   259   ALA    HA      H   259      4.790      4.946     -0.156  1
        1  2091  .    12     1     1     A   259   259   ALA     N      N   259    123.901    124.635     -0.734  1
        1  2092  .    12     1     1     A   260   260   LYS     H      H   260      8.452      8.704     -0.252  1
        1  2093  .    12     1     1     A   260   260   LYS    HA      H   260      5.914      4.840      1.074  1
        1  2098  .    12     1     1     A   260   260   LYS    CA      C   260     51.818     54.267     -2.449  1
        1  2099  .    12     1     1     A   260   260   LYS     N      N   260    116.464    116.837     -0.373  1
        1     1  .    13     1     1     A     9     9   SER     H      H     9      8.293      8.930     -0.637  1
        1     2  .    13     1     1     A     9     9   SER    HA      H     9      4.432      5.124     -0.692  1
        1     3  .    13     1     1     A     9     9   SER     N      N     9    116.407    122.755     -6.348  1
        1     4  .    13     1     1     A    10    10   GLY     H      H    10      8.472      8.533     -0.061  1
        1     5  .    13     1     1     A    10    10   GLY     N      N    10    111.611    112.079     -0.468  1
        1     6  .    13     1     1     A    14    14   VAL     H      H    14      8.009      8.389     -0.380  1
        1     7  .    13     1     1     A    14    14   VAL    HA      H    14      4.128      4.066      0.062  1
        1    15  .    13     1     1     A    14    14   VAL    CA      C    14     59.473     62.914     -3.441  1
        1    16  .    13     1     1     A    14    14   VAL    CB      C    14     30.127     32.393     -2.266  1
        1    17  .    13     1     1     A    14    14   VAL     N      N    14    119.846    121.623     -1.777  1
        1    18  .    13     1     1     A    15    15   THR     H      H    15      8.152      8.703     -0.551  1
        1    19  .    13     1     1     A    15    15   THR    HA      H    15      4.346      4.577     -0.231  1
        1    24  .    13     1     1     A    15    15   THR     N      N    15    118.509    118.693     -0.184  1
        1    25  .    13     1     1     A    16    16   ALA     H      H    16      8.207      8.622     -0.415  1
        1    26  .    13     1     1     A    16    16   ALA    HA      H    16      4.319      4.188      0.131  1
        1    30  .    13     1     1     A    16    16   ALA    CA      C    16     49.835     53.489     -3.654  1
        1    31  .    13     1     1     A    16    16   ALA    CB      C    16     16.714     19.251     -2.537  1
        1    32  .    13     1     1     A    16    16   ALA     N      N    16    126.935    124.652      2.283  1
        1    33  .    13     1     1     A    17    17   ASP     H      H    17      8.269      7.851      0.418  1
        1    34  .    13     1     1     A    17    17   ASP    HA      H    17      4.581      4.815     -0.234  1
        1    37  .    13     1     1     A    17    17   ASP    CA      C    17     51.643     53.396     -1.753  1
        1    38  .    13     1     1     A    17    17   ASP    CB      C    17     38.257     41.310     -3.053  1
        1    39  .    13     1     1     A    17    17   ASP     N      N    17    120.379    118.349      2.030  1
        1    40  .    13     1     1     A    18    18   ILE     H      H    18      7.979      7.805      0.174  1
        1    41  .    13     1     1     A    18    18   ILE    HA      H    18      4.178      4.030      0.148  1
        1    48  .    13     1     1     A    18    18   ILE    CA      C    18     58.737     63.359     -4.622  1
        1    49  .    13     1     1     A    18    18   ILE    CB      C    18     36.077     38.234     -2.157  1
        1    53  .    13     1     1     A    18    18   ILE     N      N    18    121.171    122.747     -1.576  1
        1    54  .    13     1     1     A    19    19   GLY     H      H    19      8.410      7.928      0.482  1
        1    55  .    13     1     1     A    19    19   GLY   HA2      H    19      4.023      4.019      0.004  1
        1    56  .    13     1     1     A    19    19   GLY   HA3      H    19      4.023      4.027     -0.004  1
        1    57  .    13     1     1     A    19    19   GLY     N      N    19    112.246    109.006      3.240  1
        1    58  .    13     1     1     A    20    20   THR     H      H    20      8.005      7.763      0.242  1
        1    59  .    13     1     1     A    20    20   THR    HA      H    20      4.463      4.112      0.351  1
        1    64  .    13     1     1     A    20    20   THR    CB      C    20     66.723     68.034     -1.311  1
        1    66  .    13     1     1     A    20    20   THR     N      N    20    112.239    115.984     -3.745  1
        1    67  .    13     1     1     A    21    21   GLY     H      H    21      8.500      8.334      0.166  1
        1    68  .    13     1     1     A    21    21   GLY   HA2      H    21      4.099      3.905      0.194  1
        1    69  .    13     1     1     A    21    21   GLY   HA3      H    21      3.872      3.906     -0.034  1
        1    70  .    13     1     1     A    21    21   GLY     N      N    21    111.048    110.632      0.416  1
        1    71  .    13     1     1     A    22    22   LEU     H      H    22      7.427      8.062     -0.635  1
        1    72  .    13     1     1     A    22    22   LEU    HA      H    22      3.884      4.036     -0.152  1
        1    84  .    13     1     1     A    22    22   LEU     N      N    22    118.837    122.872     -4.035  1
        1    85  .    13     1     1     A    23    23   ALA     H      H    23      7.896      7.918     -0.022  1
        1    86  .    13     1     1     A    23    23   ALA    HA      H    23      4.023      4.124     -0.101  1
        1    90  .    13     1     1     A    23    23   ALA    CA      C    23     52.584     54.143     -1.559  1
        1    91  .    13     1     1     A    23    23   ALA    CB      C    23     15.470     18.370     -2.900  1
        1    92  .    13     1     1     A    23    23   ALA     N      N    23    119.194    120.751     -1.557  1
        1    93  .    13     1     1     A    24    24   ASP     H      H    24      8.265      7.697      0.568  1
        1    94  .    13     1     1     A    24    24   ASP    HA      H    24      4.337      5.175     -0.838  1
        1    97  .    13     1     1     A    24    24   ASP    CB      C    24     37.029     41.332     -4.303  1
        1    98  .    13     1     1     A    24    24   ASP     N      N    24    119.035    116.425      2.610  1
        1    99  .    13     1     1     A    25    25   ALA     H      H    25      8.211      8.317     -0.106  1
        1   100  .    13     1     1     A    25    25   ALA    HA      H    25      4.064      4.196     -0.132  1
        1   104  .    13     1     1     A    25    25   ALA    CA      C    25     53.278     53.810     -0.532  1
        1   105  .    13     1     1     A    25    25   ALA    CB      C    25     15.760     18.536     -2.776  1
        1   106  .    13     1     1     A    25    25   ALA     N      N    25    122.434    121.319      1.115  1
        1   107  .    13     1     1     A    26    26   LEU     H      H    26      7.334      7.471     -0.137  1
        1   108  .    13     1     1     A    26    26   LEU    HA      H    26      4.351      4.205      0.146  1
        1   117  .    13     1     1     A    26    26   LEU     N      N    26    114.238    115.638     -1.400  1
        1   118  .    13     1     1     A    27    27   THR     H      H    27      7.708      7.094      0.614  1
        1   119  .    13     1     1     A    27    27   THR    HA      H    27      4.492      4.588     -0.096  1
        1   124  .    13     1     1     A    27    27   THR    CA      C    27     59.438     62.236     -2.798  1
        1   125  .    13     1     1     A    27    27   THR    CB      C    27     68.796     69.613     -0.817  1
        1   127  .    13     1     1     A    27    27   THR     N      N    27    106.430    106.993     -0.563  1
        1   128  .    13     1     1     A    28    28   ALA     H      H    28      8.906      7.865      1.041  1
        1   129  .    13     1     1     A    28    28   ALA    HA      H    28      4.812      4.274      0.538  1
        1   133  .    13     1     1     A    28    28   ALA    CB      C    28     16.724     19.305     -2.581  1
        1   134  .    13     1     1     A    28    28   ALA     N      N    28    128.420    124.426      3.994  1
        1   135  .    13     1     1     A    29    29   PRO    CA      C    29     59.166     62.566     -3.400  1
        1   136  .    13     1     1     A    29    29   PRO    CB      C    29     29.865     31.938     -2.073  1
        1   139  .    13     1     1     A    30    30   LEU     H      H    30      8.204      8.389     -0.185  1
        1   140  .    13     1     1     A    30    30   LEU    HA      H    30      4.052      4.308     -0.256  1
        1   150  .    13     1     1     A    30    30   LEU     N      N    30    121.970    122.540     -0.570  1
        1   151  .    13     1     1     A    31    31   ASP     H      H    31      8.720      8.087      0.633  1
        1   152  .    13     1     1     A    31    31   ASP    HA      H    31      4.772      4.776     -0.004  1
        1   155  .    13     1     1     A    31    31   ASP    CA      C    31     50.115     53.038     -2.923  1
        1   156  .    13     1     1     A    31    31   ASP     N      N    31    125.105    119.442      5.663  1
        1   157  .    13     1     1     A    32    32   HIS    CA      C    32     55.083     58.200     -3.117  1
        1   158  .    13     1     1     A    32    32   HIS    CB      C    32     25.707     29.479     -3.772  1
        1   159  .    13     1     1     A    33    33   LYS     H      H    33      8.589      7.915      0.674  1
        1   160  .    13     1     1     A    33    33   LYS    HA      H    33      4.112      4.420     -0.308  1
        1   167  .    13     1     1     A    33    33   LYS    CB      C    33     29.218     33.612     -4.394  1
        1   169  .    13     1     1     A    33    33   LYS     N      N    33    118.920    112.731      6.189  1
        1   170  .    13     1     1     A    34    34   ASP     H      H    34      7.420      7.747     -0.327  1
        1   171  .    13     1     1     A    34    34   ASP    HA      H    34      4.368      5.203     -0.835  1
        1   174  .    13     1     1     A    34    34   ASP     N      N    34    120.940    120.885      0.055  1
        1   175  .    13     1     1     A    35    35   LYS     H      H    35      8.266      8.717     -0.451  1
        1   176  .    13     1     1     A    35    35   LYS    HA      H    35      4.169      4.689     -0.520  1
        1   183  .    13     1     1     A    35    35   LYS     N      N    35    121.280    127.068     -5.788  1
        1   184  .    13     1     1     A    36    36   GLY     H      H    36      8.716      8.239      0.477  1
        1   185  .    13     1     1     A    36    36   GLY   HA2      H    36      3.822      4.180     -0.358  1
        1   186  .    13     1     1     A    36    36   GLY   HA3      H    36      3.618      4.181     -0.563  1
        1   187  .    13     1     1     A    36    36   GLY     N      N    36    111.002    111.807     -0.805  1
        1   188  .    13     1     1     A    37    37   LEU     H      H    37      8.032      8.460     -0.428  1
        1   189  .    13     1     1     A    37    37   LEU    HA      H    37      4.406      4.129      0.277  1
        1   198  .    13     1     1     A    37    37   LEU     N      N    37    127.683    124.098      3.585  1
        1   199  .    13     1     1     A    38    38   LYS     H      H    38      9.190      8.917      0.273  1
        1   200  .    13     1     1     A    38    38   LYS    HA      H    38      3.925      4.205     -0.280  1
        1   205  .    13     1     1     A    38    38   LYS     N      N    38    132.634    124.048      8.586  1
        1   206  .    13     1     1     A    39    39   SER     H      H    39      7.161      7.538     -0.377  1
        1   207  .    13     1     1     A    39    39   SER    HA      H    39      5.097      4.588      0.509  1
        1   210  .    13     1     1     A    39    39   SER    CA      C    39     54.451     56.763     -2.312  1
        1   211  .    13     1     1     A    39    39   SER     N      N    39    110.262    109.703      0.559  1
        1   212  .    13     1     1     A    40    40   LEU     H      H    40      8.142      9.700     -1.558  1
        1   213  .    13     1     1     A    40    40   LEU    HA      H    40      4.481      4.715     -0.234  1
        1   223  .    13     1     1     A    40    40   LEU     N      N    40    122.761    123.445     -0.684  1
        1   224  .    13     1     1     A    41    41   THR     H      H    41      8.641      8.808     -0.167  1
        1   225  .    13     1     1     A    41    41   THR    HA      H    41      4.141      4.517     -0.376  1
        1   230  .    13     1     1     A    41    41   THR    CA      C    41     60.301     62.142     -1.841  1
        1   231  .    13     1     1     A    41    41   THR    CB      C    41     65.862     69.926     -4.064  1
        1   233  .    13     1     1     A    41    41   THR     N      N    41    124.142    121.334      2.808  1
        1   234  .    13     1     1     A    42    42   LEU     H      H    42      8.586      8.405      0.181  1
        1   235  .    13     1     1     A    42    42   LEU    HA      H    42      4.337      4.782     -0.445  1
        1   247  .    13     1     1     A    42    42   LEU     N      N    42    128.603    127.028      1.575  1
        1   248  .    13     1     1     A    43    43   GLU     H      H    43      8.644      8.598      0.046  1
        1   249  .    13     1     1     A    43    43   GLU    HA      H    43      4.663      4.207      0.456  1
        1   253  .    13     1     1     A    43    43   GLU     N      N    43    124.180    124.013      0.167  1
        1   254  .    13     1     1     A    44    44   ASP     H      H    44     10.243      8.738      1.505  1
        1   255  .    13     1     1     A    44    44   ASP    HA      H    44      4.518      4.645     -0.127  1
        1   258  .    13     1     1     A    44    44   ASP    CA      C    44     52.879     52.857      0.022  1
        1   259  .    13     1     1     A    44    44   ASP    CB      C    44     37.711     39.116     -1.405  1
        1   260  .    13     1     1     A    44    44   ASP     N      N    44    124.177    121.288      2.889  1
        1   261  .    13     1     1     A    45    45   SER     H      H    45      8.546      9.978     -1.432  1
        1   262  .    13     1     1     A    45    45   SER    HA      H    45      3.850      4.125     -0.275  1
        1   265  .    13     1     1     A    45    45   SER    CA      C    45     59.588     61.546     -1.958  1
        1   266  .    13     1     1     A    45    45   SER    CB      C    45     61.660     62.994     -1.334  1
        1   267  .    13     1     1     A    45    45   SER     N      N    45    116.191    119.095     -2.904  1
        1   268  .    13     1     1     A    46    46   ILE     H      H    46      6.902      7.639     -0.737  1
        1   269  .    13     1     1     A    46    46   ILE    HA      H    46      3.874      4.680     -0.806  1
        1   279  .    13     1     1     A    46    46   ILE    CA      C    46     57.605     60.075     -2.470  1
        1   280  .    13     1     1     A    46    46   ILE    CB      C    46     36.694     39.691     -2.997  1
        1   283  .    13     1     1     A    46    46   ILE     N      N    46    116.189    119.270     -3.081  1
        1   284  .    13     1     1     A    47    47   SER     H      H    47      7.804      8.551     -0.747  1
        1   285  .    13     1     1     A    47    47   SER    HA      H    47      4.342      4.923     -0.581  1
        1   288  .    13     1     1     A    47    47   SER    CA      C    47     55.995     57.407     -1.412  1
        1   289  .    13     1     1     A    47    47   SER     N      N    47    118.738    118.302      0.436  1
        1   290  .    13     1     1     A    48    48   GLN     H      H    48      8.522      8.691     -0.169  1
        1   291  .    13     1     1     A    48    48   GLN    HA      H    48      3.939      4.123     -0.184  1
        1   296  .    13     1     1     A    48    48   GLN    CA      C    48     55.111     58.223     -3.112  1
        1   298  .    13     1     1     A    48    48   GLN     N      N    48    119.475    121.681     -2.206  1
        1   299  .    13     1     1     A    49    49   ASN     H      H    49      8.437      8.156      0.281  1
        1   300  .    13     1     1     A    49    49   ASN    HA      H    49      4.693      4.736     -0.043  1
        1   305  .    13     1     1     A    49    49   ASN    CA      C    49     50.839     52.165     -1.326  1
        1   306  .    13     1     1     A    49    49   ASN    CB      C    49     35.767     38.092     -2.325  1
        1   307  .    13     1     1     A    49    49   ASN     N      N    49    117.233    114.099      3.134  1
        1   309  .    13     1     1     A    50    50   GLY     H      H    50      7.952      7.388      0.564  1
        1   310  .    13     1     1     A    50    50   GLY   HA2      H    50      4.518      4.133      0.385  1
        1   311  .    13     1     1     A    50    50   GLY   HA3      H    50      4.054      4.145     -0.091  1
        1   312  .    13     1     1     A    50    50   GLY    CA      C    50     41.883     45.491     -3.608  1
        1   313  .    13     1     1     A    50    50   GLY     N      N    50    108.751    107.865      0.886  1
        1   314  .    13     1     1     A    51    51   THR     H      H    51      8.548      8.642     -0.094  1
        1   315  .    13     1     1     A    51    51   THR    HA      H    51      5.012      5.442     -0.430  1
        1   320  .    13     1     1     A    51    51   THR    CA      C    51     57.026     59.850     -2.824  1
        1   321  .    13     1     1     A    51    51   THR    CB      C    51     69.887     71.014     -1.127  1
        1   323  .    13     1     1     A    51    51   THR     N      N    51    108.710    116.552     -7.842  1
        1   324  .    13     1     1     A    52    52   LEU     H      H    52      9.110      8.670      0.440  1
        1   325  .    13     1     1     A    52    52   LEU    HA      H    52      5.183      5.278     -0.095  1
        1   333  .    13     1     1     A    52    52   LEU    CA      C    52     50.822     53.961     -3.139  1
        1   335  .    13     1     1     A    52    52   LEU     N      N    52    124.606    122.461      2.145  1
        1   336  .    13     1     1     A    53    53   THR     H      H    53      9.312      8.638      0.674  1
        1   337  .    13     1     1     A    53    53   THR    HA      H    53      5.288      5.236      0.052  1
        1   342  .    13     1     1     A    53    53   THR    CA      C    53     59.535     60.996     -1.461  1
        1   343  .    13     1     1     A    53    53   THR    CB      C    53     66.838     72.290     -5.452  1
        1   345  .    13     1     1     A    53    53   THR     N      N    53    125.445    115.394     10.051  1
        1   346  .    13     1     1     A    54    54   LEU     H      H    54      8.992      8.603      0.389  1
        1   347  .    13     1     1     A    54    54   LEU    HA      H    54      5.563      5.888     -0.325  1
        1   357  .    13     1     1     A    54    54   LEU     N      N    54    128.814    119.754      9.060  1
        1   358  .    13     1     1     A    55    55   SER     H      H    55      9.017      8.849      0.168  1
        1   359  .    13     1     1     A    55    55   SER    HA      H    55      5.476      5.349      0.127  1
        1   362  .    13     1     1     A    55    55   SER    CA      C    55     53.944     56.283     -2.339  1
        1   363  .    13     1     1     A    55    55   SER    CB      C    55     63.384     66.392     -3.008  1
        1   364  .    13     1     1     A    55    55   SER     N      N    55    112.964    117.783     -4.819  1
        1   365  .    13     1     1     A    56    56   ALA     H      H    56      8.324      9.600     -1.276  1
        1   366  .    13     1     1     A    56    56   ALA    HA      H    56      4.605      4.709     -0.104  1
        1   370  .    13     1     1     A    56    56   ALA    CA      C    56     50.743     50.278      0.465  1
        1   371  .    13     1     1     A    56    56   ALA    CB      C    56     21.372     22.027     -0.655  1
        1   372  .    13     1     1     A    56    56   ALA     N      N    56    123.555    124.965     -1.410  1
        1   373  .    13     1     1     A    57    57   GLN     H      H    57      9.080      8.539      0.541  1
        1   374  .    13     1     1     A    57    57   GLN    HA      H    57      3.884      4.390     -0.506  1
        1   381  .    13     1     1     A    57    57   GLN    CA      C    57     53.331     55.034     -1.703  1
        1   382  .    13     1     1     A    57    57   GLN    CB      C    57     24.659     27.556     -2.897  1
        1   384  .    13     1     1     A    57    57   GLN     N      N    57    116.815    117.322     -0.507  1
        1   386  .    13     1     1     A    58    58   GLY     H      H    58      8.527      7.944      0.583  1
        1   387  .    13     1     1     A    58    58   GLY   HA2      H    58      4.168      4.052      0.116  1
        1   388  .    13     1     1     A    58    58   GLY   HA3      H    58      3.608      4.056     -0.448  1
        1   389  .    13     1     1     A    58    58   GLY    CA      C    58     42.856     45.702     -2.846  1
        1   390  .    13     1     1     A    58    58   GLY     N      N    58    105.983    107.719     -1.736  1
        1   391  .    13     1     1     A    59    59   ALA     H      H    59      8.203      7.690      0.513  1
        1   392  .    13     1     1     A    59    59   ALA    HA      H    59      4.811      4.591      0.220  1
        1   396  .    13     1     1     A    59    59   ALA    CA      C    59     47.662     51.431     -3.769  1
        1   397  .    13     1     1     A    59    59   ALA    CB      C    59     20.147     22.765     -2.618  1
        1   398  .    13     1     1     A    59    59   ALA     N      N    59    125.153    121.394      3.759  1
        1   399  .    13     1     1     A    60    60   GLU     H      H    60      8.154      8.908     -0.754  1
        1   400  .    13     1     1     A    60    60   GLU    HA      H    60      5.508      5.380      0.128  1
        1   404  .    13     1     1     A    60    60   GLU    CA      C    60     52.179     54.283     -2.104  1
        1   405  .    13     1     1     A    60    60   GLU    CB      C    60     30.203     34.480     -4.277  1
        1   406  .    13     1     1     A    60    60   GLU     N      N    60    117.318    116.430      0.888  1
        1   407  .    13     1     1     A    61    61   LYS     H      H    61      8.821      9.222     -0.401  1
        1   408  .    13     1     1     A    61    61   LYS    HA      H    61      4.311      4.751     -0.440  1
        1   413  .    13     1     1     A    61    61   LYS     N      N    61    123.743    120.606      3.137  1
        1   414  .    13     1     1     A    62    62   THR     H      H    62      8.149      8.575     -0.426  1
        1   415  .    13     1     1     A    62    62   THR    HA      H    62      4.928      4.511      0.417  1
        1   420  .    13     1     1     A    62    62   THR    CA      C    62     59.427     63.057     -3.630  1
        1   421  .    13     1     1     A    62    62   THR    CB      C    62     66.932     69.024     -2.092  1
        1   422  .    13     1     1     A    62    62   THR     N      N    62    122.829    120.689      2.140  1
        1   423  .    13     1     1     A    63    63   TYR     H      H    63      9.466      9.329      0.137  1
        1   424  .    13     1     1     A    63    63   TYR    HA      H    63      4.606      5.199     -0.593  1
        1   431  .    13     1     1     A    63    63   TYR    CA      C    63     54.508     56.887     -2.379  1
        1   432  .    13     1     1     A    63    63   TYR     N      N    63    127.472    129.043     -1.571  1
        1   433  .    13     1     1     A    64    64   GLY     H      H    64      9.253      8.559      0.694  1
        1   434  .    13     1     1     A    64    64   GLY   HA2      H    64      4.670      4.247      0.423  1
        1   435  .    13     1     1     A    64    64   GLY   HA3      H    64      3.619      4.255     -0.636  1
        1   436  .    13     1     1     A    64    64   GLY    CA      C    64     39.885     44.748     -4.863  1
        1   437  .    13     1     1     A    64    64   GLY     N      N    64    110.182    111.722     -1.540  1
        1   438  .    13     1     1     A    65    65   ASN     H      H    65      8.616      8.504      0.112  1
        1   439  .    13     1     1     A    65    65   ASN    HA      H    65      4.109      4.382     -0.273  1
        1   444  .    13     1     1     A    65    65   ASN    CA      C    65     53.691     54.825     -1.134  1
        1   445  .    13     1     1     A    65    65   ASN     N      N    65    117.778    118.695     -0.917  1
        1   447  .    13     1     1     A    66    66   GLY     H      H    66      9.053      8.947      0.106  1
        1   448  .    13     1     1     A    66    66   GLY   HA2      H    66      4.344      3.887      0.457  1
        1   449  .    13     1     1     A    66    66   GLY   HA3      H    66      3.359      3.888     -0.529  1
        1   450  .    13     1     1     A    66    66   GLY    CA      C    66     42.431     44.822     -2.391  1
        1   451  .    13     1     1     A    66    66   GLY     N      N    66    115.232    114.423      0.809  1
        1   452  .    13     1     1     A    67    67   ASP     H      H    67      8.120      8.635     -0.515  1
        1   453  .    13     1     1     A    67    67   ASP    HA      H    67      4.844      4.170      0.674  1
        1   456  .    13     1     1     A    67    67   ASP     N      N    67    122.593    121.353      1.240  1
        1   457  .    13     1     1     A    68    68   SER     H      H    68      8.500      8.775     -0.275  1
        1   458  .    13     1     1     A    68    68   SER    HA      H    68      5.088      5.184     -0.096  1
        1   461  .    13     1     1     A    68    68   SER    CA      C    68     54.858     57.144     -2.286  1
        1   462  .    13     1     1     A    68    68   SER    CB      C    68     62.114     66.789     -4.675  1
        1   463  .    13     1     1     A    68    68   SER     N      N    68    113.557    118.836     -5.279  1
        1   464  .    13     1     1     A    69    69   LEU     H      H    69      8.989      9.983     -0.994  1
        1   465  .    13     1     1     A    69    69   LEU    HA      H    69      4.570      5.108     -0.538  1
        1   474  .    13     1     1     A    69    69   LEU     N      N    69    126.836    123.014      3.822  1
        1   475  .    13     1     1     A    70    70   ASN     H      H    70      8.491      8.794     -0.303  1
        1   476  .    13     1     1     A    70    70   ASN    HA      H    70      4.958      5.674     -0.716  1
        1   479  .    13     1     1     A    70    70   ASN    CB      C    70     33.265     39.050     -5.785  1
        1   480  .    13     1     1     A    70    70   ASN     N      N    70    126.343    124.452      1.891  1
        1   481  .    13     1     1     A    71    71   THR     H      H    71      7.831      8.308     -0.477  1
        1   482  .    13     1     1     A    71    71   THR    HA      H    71      3.759      4.602     -0.843  1
        1   487  .    13     1     1     A    71    71   THR    CA      C    71     61.005     60.632      0.373  1
        1   488  .    13     1     1     A    71    71   THR     N      N    71    114.742    114.426      0.316  1
        1   489  .    13     1     1     A    72    72   GLY     H      H    72      8.880      8.350      0.530  1
        1   490  .    13     1     1     A    72    72   GLY   HA2      H    72      3.907      3.818      0.089  1
        1   491  .    13     1     1     A    72    72   GLY   HA3      H    72      3.907      3.823      0.084  1
        1   492  .    13     1     1     A    72    72   GLY     N      N    72    114.976    110.475      4.501  1
        1   493  .    13     1     1     A    73    73   LYS     H      H    73      6.604      8.015     -1.411  1
        1   494  .    13     1     1     A    73    73   LYS    HA      H    73      4.160      4.519     -0.359  1
        1   501  .    13     1     1     A    73    73   LYS     N      N    73    113.898    117.988     -4.090  1
        1   502  .    13     1     1     A    74    74   LEU     H      H    74      7.422      8.543     -1.121  1
        1   503  .    13     1     1     A    74    74   LEU    HA      H    74      4.358      4.515     -0.157  1
        1   513  .    13     1     1     A    74    74   LEU     N      N    74    117.180    122.770     -5.590  1
        1   514  .    13     1     1     A    75    75   LYS     H      H    75      8.617      8.536      0.081  1
        1   515  .    13     1     1     A    75    75   LYS    HA      H    75      4.079      4.451     -0.372  1
        1   518  .    13     1     1     A    75    75   LYS     N      N    75    121.119    119.161      1.958  1
        1   519  .    13     1     1     A    76    76   ASN     H      H    76      8.154      8.727     -0.573  1
        1   520  .    13     1     1     A    76    76   ASN    HA      H    76      3.935      5.441     -1.506  1
        1   525  .    13     1     1     A    76    76   ASN    CB      C    76     35.772     38.930     -3.158  1
        1   526  .    13     1     1     A    76    76   ASN     N      N    76    122.761    119.986      2.775  1
        1   527  .    13     1     1     A    77    77   ASP     H      H    77      9.227      7.881      1.346  1
        1   528  .    13     1     1     A    77    77   ASP    HA      H    77      3.787      5.279     -1.492  1
        1   531  .    13     1     1     A    77    77   ASP    CA      C    77     52.584     53.445     -0.861  1
        1   532  .    13     1     1     A    77    77   ASP     N      N    77    114.129    118.156     -4.027  1
        1   533  .    13     1     1     A    78    78   LYS     H      H    78      6.579      8.237     -1.658  1
        1   534  .    13     1     1     A    78    78   LYS    HA      H    78      4.572      4.798     -0.226  1
        1   539  .    13     1     1     A    78    78   LYS    CA      C    78     51.072     54.311     -3.239  1
        1   540  .    13     1     1     A    78    78   LYS    CB      C    78     33.783     36.799     -3.016  1
        1   541  .    13     1     1     A    78    78   LYS     N      N    78    114.135    121.953     -7.818  1
        1   542  .    13     1     1     A    79    79   VAL     H      H    79      8.729      8.070      0.659  1
        1   543  .    13     1     1     A    79    79   VAL    HA      H    79      4.402      4.554     -0.152  1
        1   551  .    13     1     1     A    79    79   VAL    CA      C    79     59.240     60.002     -0.762  1
        1   553  .    13     1     1     A    79    79   VAL     N      N    79    123.191    120.258      2.933  1
        1   554  .    13     1     1     A    80    80   SER     H      H    80      9.542      8.911      0.631  1
        1   555  .    13     1     1     A    80    80   SER    HA      H    80      4.636      4.906     -0.270  1
        1   558  .    13     1     1     A    80    80   SER    CA      C    80     55.978     57.686     -1.708  1
        1   559  .    13     1     1     A    80    80   SER     N      N    80    127.445    118.221      9.224  1
        1   560  .    13     1     1     A    81    81   ARG     H      H    81      8.093      8.747     -0.654  1
        1   561  .    13     1     1     A    81    81   ARG    HA      H    81      5.210      5.725     -0.515  1
        1   569  .    13     1     1     A    81    81   ARG     N      N    81    123.743    123.253      0.490  1
        1   571  .    13     1     1     A    82    82   PHE     H      H    82      9.312      7.946      1.366  1
        1   572  .    13     1     1     A    82    82   PHE    HA      H    82      4.951      5.487     -0.536  1
        1   577  .    13     1     1     A    82    82   PHE    CA      C    82     53.090     55.410     -2.320  1
        1   578  .    13     1     1     A    82    82   PHE     N      N    82    119.529    117.151      2.378  1
        1   579  .    13     1     1     A    83    83   ASP     H      H    83      9.122      9.006      0.116  1
        1   580  .    13     1     1     A    83    83   ASP    HA      H    83      5.593      4.910      0.683  1
        1   583  .    13     1     1     A    83    83   ASP     N      N    83    123.825    121.416      2.409  1
        1   584  .    13     1     1     A    84    84   PHE     H      H    84      9.090      8.181      0.909  1
        1   585  .    13     1     1     A    84    84   PHE    HA      H    84      6.410      6.016      0.394  1
        1   592  .    13     1     1     A    84    84   PHE    CA      C    84     52.584     56.360     -3.776  1
        1   593  .    13     1     1     A    84    84   PHE     N      N    84    118.862    119.385     -0.523  1
        1   594  .    13     1     1     A    85    85   ILE     H      H    85      8.441      9.013     -0.572  1
        1   595  .    13     1     1     A    85    85   ILE    HA      H    85      4.662      4.923     -0.261  1
        1   605  .    13     1     1     A    85    85   ILE    CB      C    85     39.939     40.987     -1.048  1
        1   608  .    13     1     1     A    85    85   ILE     N      N    85    118.049    121.831     -3.782  1
        1   609  .    13     1     1     A    86    86   ARG     H      H    86      8.983      8.656      0.327  1
        1   610  .    13     1     1     A    86    86   ARG    HA      H    86      5.591      4.686      0.905  1
        1   616  .    13     1     1     A    86    86   ARG     N      N    86    127.006    128.312     -1.306  1
        1   618  .    13     1     1     A    87    87   GLN     H      H    87      8.643      8.775     -0.132  1
        1   619  .    13     1     1     A    87    87   GLN    HA      H    87      5.630      5.083      0.547  1
        1   626  .    13     1     1     A    87    87   GLN    CA      C    87     51.512     54.464     -2.952  1
        1   627  .    13     1     1     A    87    87   GLN     N      N    87    124.142    122.377      1.765  1
        1   629  .    13     1     1     A    88    88   ILE     H      H    88      8.617      8.743     -0.126  1
        1   630  .    13     1     1     A    88    88   ILE    HA      H    88      4.690      4.839     -0.149  1
        1   637  .    13     1     1     A    88    88   ILE    CA      C    88     56.995     60.591     -3.596  1
        1   638  .    13     1     1     A    88    88   ILE    CB      C    88     39.927     40.074     -0.147  1
        1   641  .    13     1     1     A    88    88   ILE     N      N    88    116.353    122.963     -6.610  1
        1   642  .    13     1     1     A    89    89   GLU     H      H    89      8.298      9.034     -0.736  1
        1   643  .    13     1     1     A    89    89   GLU    HA      H    89      5.100      5.813     -0.713  1
        1   646  .    13     1     1     A    89    89   GLU    CA      C    89     52.204     54.988     -2.784  1
        1   647  .    13     1     1     A    89    89   GLU    CB      C    89     27.325     33.267     -5.942  1
        1   648  .    13     1     1     A    89    89   GLU     N      N    89    124.458    129.501     -5.043  1
        1   649  .    13     1     1     A    90    90   VAL     H      H    90      8.957      8.866      0.091  1
        1   650  .    13     1     1     A    90    90   VAL    HA      H    90      4.169      4.596     -0.427  1
        1   658  .    13     1     1     A    90    90   VAL    CA      C    90     58.664     60.090     -1.426  1
        1   659  .    13     1     1     A    90    90   VAL    CB      C    90     31.861     33.041     -1.180  1
        1   660  .    13     1     1     A    90    90   VAL     N      N    90    127.580    126.853      0.727  1
        1   661  .    13     1     1     A    91    91   ASP     H      H    91      9.369      8.572      0.797  1
        1   662  .    13     1     1     A    91    91   ASP    HA      H    91      4.287      4.620     -0.333  1
        1   665  .    13     1     1     A    91    91   ASP    CA      C    91     52.389     54.796     -2.407  1
        1   666  .    13     1     1     A    91    91   ASP    CB      C    91     36.409     40.414     -4.005  1
        1   667  .    13     1     1     A    91    91   ASP     N      N    91    129.411    123.744      5.667  1
        1   668  .    13     1     1     A    92    92   GLY     H      H    92      8.552      7.442      1.110  1
        1   669  .    13     1     1     A    92    92   GLY   HA2      H    92      4.090      4.096     -0.006  1
        1   670  .    13     1     1     A    92    92   GLY   HA3      H    92      3.618      4.097     -0.479  1
        1   671  .    13     1     1     A    92    92   GLY    CA      C    92     42.836     45.594     -2.758  1
        1   672  .    13     1     1     A    92    92   GLY     N      N    92    103.862    105.541     -1.679  1
        1   673  .    13     1     1     A    93    93   GLN     H      H    93      7.808      7.590      0.218  1
        1   674  .    13     1     1     A    93    93   GLN    HA      H    93      4.578      4.838     -0.260  1
        1   679  .    13     1     1     A    93    93   GLN    CA      C    93     50.918     54.308     -3.390  1
        1   680  .    13     1     1     A    93    93   GLN    CB      C    93     28.602     31.186     -2.584  1
        1   682  .    13     1     1     A    93    93   GLN     N      N    93    120.412    118.887      1.525  1
        1   683  .    13     1     1     A    94    94   LEU     H      H    94      8.414      8.481     -0.067  1
        1   684  .    13     1     1     A    94    94   LEU    HA      H    94      4.704      4.249      0.455  1
        1   693  .    13     1     1     A    94    94   LEU    CB      C    94     39.873     42.437     -2.564  1
        1   696  .    13     1     1     A    94    94   LEU     N      N    94    125.061    122.371      2.690  1
        1   697  .    13     1     1     A    95    95   ILE     H      H    95      9.181      8.612      0.569  1
        1   698  .    13     1     1     A    95    95   ILE    HA      H    95      4.371      4.845     -0.474  1
        1   708  .    13     1     1     A    95    95   ILE    CA      C    95     63.319     60.779      2.540  1
        1   709  .    13     1     1     A    95    95   ILE    CB      C    95     37.407     39.697     -2.290  1
        1   711  .    13     1     1     A    95    95   ILE     N      N    95    127.724    121.792      5.932  1
        1   712  .    13     1     1     A    96    96   THR     H      H    96      8.730      7.383      1.347  1
        1   713  .    13     1     1     A    96    96   THR    HA      H    96      4.411      5.028     -0.617  1
        1   718  .    13     1     1     A    96    96   THR    CA      C    96     60.344     62.930     -2.586  1
        1   719  .    13     1     1     A    96    96   THR    CB      C    96     59.719     69.828    -10.109  1
        1   720  .    13     1     1     A    96    96   THR     N      N    96    124.240    118.943      5.297  1
        1   721  .    13     1     1     A    97    97   LEU     H      H    97      8.790     10.125     -1.335  1
        1   722  .    13     1     1     A    97    97   LEU    HA      H    97      4.400      5.001     -0.601  1
        1   732  .    13     1     1     A    97    97   LEU     N      N    97    126.147    123.957      2.190  1
        1   733  .    13     1     1     A    98    98   GLU     H      H    98      7.596      8.618     -1.022  1
        1   734  .    13     1     1     A    98    98   GLU    HA      H    98      5.102      4.996      0.106  1
        1   739  .    13     1     1     A    98    98   GLU     N      N    98    116.937    122.242     -5.305  1
        1   740  .    13     1     1     A    99    99   SER     H      H    99      8.906      8.792      0.114  1
        1   741  .    13     1     1     A    99    99   SER    HA      H    99      4.504      5.371     -0.867  1
        1   744  .    13     1     1     A    99    99   SER    CA      C    99     54.010     56.197     -2.187  1
        1   745  .    13     1     1     A    99    99   SER    CB      C    99     63.876     66.757     -2.881  1
        1   746  .    13     1     1     A    99    99   SER     N      N    99    117.823    118.054     -0.231  1
        1   747  .    13     1     1     A   100   100   GLY     H      H   100      7.250      7.859     -0.609  1
        1   748  .    13     1     1     A   100   100   GLY   HA2      H   100      4.872      3.967      0.905  1
        1   749  .    13     1     1     A   100   100   GLY   HA3      H   100      3.731      4.054     -0.323  1
        1   750  .    13     1     1     A   100   100   GLY     N      N   100    109.436    110.012     -0.576  1
        1   751  .    13     1     1     A   101   101   GLU     H      H   101      9.661      9.360      0.301  1
        1   752  .    13     1     1     A   101   101   GLU    HA      H   101      5.643      4.942      0.701  1
        1   757  .    13     1     1     A   101   101   GLU    CA      C   101     52.584     54.582     -1.998  1
        1   758  .    13     1     1     A   101   101   GLU    CB      C   101     31.750     33.400     -1.650  1
        1   759  .    13     1     1     A   101   101   GLU     N      N   101    126.793    120.906      5.887  1
        1   760  .    13     1     1     A   102   102   PHE     H      H   102     10.441      8.710      1.731  1
        1   761  .    13     1     1     A   102   102   PHE    HA      H   102      5.248      5.243      0.005  1
        1   768  .    13     1     1     A   102   102   PHE    CA      C   102     53.537     56.147     -2.610  1
        1   769  .    13     1     1     A   102   102   PHE     N      N   102    131.837    125.551      6.286  1
        1   770  .    13     1     1     A   103   103   GLN     H      H   103      9.135      9.250     -0.115  1
        1   771  .    13     1     1     A   103   103   GLN    HA      H   103      5.205      5.048      0.157  1
        1   776  .    13     1     1     A   103   103   GLN    CA      C   103     50.925     54.815     -3.890  1
        1   777  .    13     1     1     A   103   103   GLN     N      N   103    127.720    126.971      0.749  1
        1   778  .    13     1     1     A   104   104   VAL     H      H   104      8.937      8.787      0.150  1
        1   779  .    13     1     1     A   104   104   VAL    HA      H   104      4.780      4.936     -0.156  1
        1   787  .    13     1     1     A   104   104   VAL    CA      C   104     57.086     61.451     -4.365  1
        1   789  .    13     1     1     A   104   104   VAL     N      N   104    120.097    126.575     -6.478  1
        1   790  .    13     1     1     A   105   105   TYR     H      H   105      9.108      9.244     -0.136  1
        1   791  .    13     1     1     A   105   105   TYR    HA      H   105      4.834      5.398     -0.564  1
        1   798  .    13     1     1     A   105   105   TYR    CA      C   105     54.486     56.151     -1.665  1
        1   799  .    13     1     1     A   105   105   TYR     N      N   105    128.426    128.947     -0.521  1
        1   800  .    13     1     1     A   106   106   LYS     H      H   106      5.945      8.765     -2.820  1
        1   805  .    13     1     1     A   106   106   LYS     N      N   106    129.163    126.803      2.360  1
        1   806  .    13     1     1     A   107   107   GLN     H      H   107      8.526      9.812     -1.286  1
        1   807  .    13     1     1     A   107   107   GLN    HA      H   107      5.160      4.863      0.297  1
        1   812  .    13     1     1     A   107   107   GLN    CA      C   107     52.584     55.027     -2.443  1
        1   813  .    13     1     1     A   107   107   GLN    CB      C   107     26.175     30.349     -4.174  1
        1   814  .    13     1     1     A   107   107   GLN     N      N   107    125.978    122.501      3.477  1
        1   815  .    13     1     1     A   108   108   SER     H      H   108      8.621      7.899      0.722  1
        1   816  .    13     1     1     A   108   108   SER    HA      H   108      4.403      4.549     -0.146  1
        1   819  .    13     1     1     A   108   108   SER    CA      C   108     58.521     61.109     -2.588  1
        1   820  .    13     1     1     A   108   108   SER    CB      C   108     60.737     63.879     -3.142  1
        1   821  .    13     1     1     A   108   108   SER     N      N   108    117.542    116.421      1.121  1
        1   822  .    13     1     1     A   109   109   HIS     H      H   109     10.381      8.054      2.327  1
        1   823  .    13     1     1     A   109   109   HIS    HA      H   109      4.594      4.765     -0.171  1
        1   828  .    13     1     1     A   109   109   HIS    CA      C   109     51.743     56.643     -4.900  1
        1   829  .    13     1     1     A   109   109   HIS    CB      C   109     27.174     32.086     -4.912  1
        1   830  .    13     1     1     A   109   109   HIS     N      N   109    118.449    116.050      2.399  1
        1   831  .    13     1     1     A   110   110   SER     H      H   110      7.366      8.030     -0.664  1
        1   832  .    13     1     1     A   110   110   SER    HA      H   110      4.870      4.687      0.183  1
        1   835  .    13     1     1     A   110   110   SER    CB      C   110     62.986     65.426     -2.440  1
        1   836  .    13     1     1     A   110   110   SER     N      N   110    113.397    112.119      1.278  1
        1   837  .    13     1     1     A   111   111   ALA     H      H   111      8.541      8.752     -0.211  1
        1   838  .    13     1     1     A   111   111   ALA    HA      H   111      4.826      5.166     -0.340  1
        1   842  .    13     1     1     A   111   111   ALA    CA      C   111     49.015     51.813     -2.798  1
        1   843  .    13     1     1     A   111   111   ALA    CB      C   111     20.256     23.136     -2.880  1
        1   844  .    13     1     1     A   111   111   ALA     N      N   111    117.786    123.212     -5.426  1
        1   845  .    13     1     1     A   112   112   LEU     H      H   112      8.529      9.483     -0.954  1
        1   846  .    13     1     1     A   112   112   LEU    HA      H   112      5.680      5.373      0.307  1
        1   855  .    13     1     1     A   112   112   LEU    CA      C   112     51.818     53.074     -1.256  1
        1   856  .    13     1     1     A   112   112   LEU     N      N   112    116.345    117.588     -1.243  1
        1   857  .    13     1     1     A   113   113   THR     H      H   113      8.758      8.669      0.089  1
        1   858  .    13     1     1     A   113   113   THR    HA      H   113      5.563      5.692     -0.129  1
        1   863  .    13     1     1     A   113   113   THR    CA      C   113     54.458     60.455     -5.997  1
        1   864  .    13     1     1     A   113   113   THR    CB      C   113     68.586     72.460     -3.874  1
        1   866  .    13     1     1     A   113   113   THR     N      N   113    110.469    111.235     -0.766  1
        1   867  .    13     1     1     A   114   114   ALA     H      H   114      8.829      9.186     -0.357  1
        1   868  .    13     1     1     A   114   114   ALA    HA      H   114      4.466      5.011     -0.545  1
        1   872  .    13     1     1     A   114   114   ALA    CA      C   114     48.886     51.617     -2.731  1
        1   873  .    13     1     1     A   114   114   ALA    CB      C   114     21.583     22.104     -0.521  1
        1   874  .    13     1     1     A   114   114   ALA     N      N   114    121.456    123.850     -2.394  1
        1   875  .    13     1     1     A   115   115   LEU     H      H   115      8.407      8.839     -0.432  1
        1   876  .    13     1     1     A   115   115   LEU    HA      H   115      4.814      4.466      0.348  1
        1   886  .    13     1     1     A   115   115   LEU     N      N   115    119.223    124.064     -4.841  1
        1   887  .    13     1     1     A   116   116   GLN     H      H   116      9.720      8.251      1.469  1
        1   888  .    13     1     1     A   116   116   GLN    HA      H   116      5.312      4.651      0.661  1
        1   893  .    13     1     1     A   116   116   GLN    CA      C   116     50.544     54.750     -4.206  1
        1   894  .    13     1     1     A   116   116   GLN     N      N   116    127.827    121.912      5.915  1
        1   895  .    13     1     1     A   117   117   THR     H      H   117      9.663      9.283      0.380  1
        1   896  .    13     1     1     A   117   117   THR    HA      H   117      4.198      4.569     -0.371  1
        1   901  .    13     1     1     A   117   117   THR    CA      C   117     64.037     61.601      2.436  1
        1   902  .    13     1     1     A   117   117   THR    CB      C   117     66.868     69.801     -2.933  1
        1   904  .    13     1     1     A   117   117   THR     N      N   117    128.929    122.827      6.102  1
        1   905  .    13     1     1     A   118   118   GLU     H      H   118      9.486      8.611      0.875  1
        1   906  .    13     1     1     A   118   118   GLU    HA      H   118      4.885      4.677      0.208  1
        1   911  .    13     1     1     A   118   118   GLU     N      N   118    123.497    119.371      4.126  1
        1   912  .    13     1     1     A   119   119   GLN     H      H   119      8.076      7.424      0.652  1
        1   913  .    13     1     1     A   119   119   GLN    HA      H   119      5.331      4.904      0.427  1
        1   916  .    13     1     1     A   119   119   GLN    CA      C   119     51.858     53.974     -2.116  1
        1   917  .    13     1     1     A   119   119   GLN     N      N   119    118.023    119.439     -1.416  1
        1   918  .    13     1     1     A   120   120   GLU     H      H   120      9.078      8.732      0.346  1
        1   919  .    13     1     1     A   120   120   GLU    HA      H   120      5.071      4.862      0.209  1
        1   924  .    13     1     1     A   120   120   GLU     N      N   120    118.433    123.195     -4.762  1
        1   925  .    13     1     1     A   121   121   GLN     H      H   121      7.711      8.693     -0.982  1
        1   926  .    13     1     1     A   121   121   GLN    HA      H   121      4.430      5.147     -0.717  1
        1   933  .    13     1     1     A   121   121   GLN    CA      C   121     53.996     54.005     -0.009  1
        1   934  .    13     1     1     A   121   121   GLN    CB      C   121     27.158     32.256     -5.098  1
        1   936  .    13     1     1     A   121   121   GLN     N      N   121    122.412    121.724      0.688  1
        1   938  .    13     1     1     A   122   122   ASP     H      H   122      8.675      8.645      0.030  1
        1   939  .    13     1     1     A   122   122   ASP    HA      H   122      4.632      5.098     -0.466  1
        1   942  .    13     1     1     A   122   122   ASP    CA      C   122     48.797     51.290     -2.493  1
        1   943  .    13     1     1     A   122   122   ASP    CB      C   122     39.852     42.882     -3.030  1
        1   944  .    13     1     1     A   122   122   ASP     N      N   122    128.625    125.288      3.337  1
        1   945  .    13     1     1     A   123   123   PRO    CA      C   123     61.579     65.699     -4.120  1
        1   946  .    13     1     1     A   123   123   PRO    CB      C   123     29.597     31.457     -1.860  1
        1   948  .    13     1     1     A   124   124   GLU     H      H   124      8.297      8.656     -0.359  1
        1   949  .    13     1     1     A   124   124   GLU    HA      H   124      4.196      3.734      0.462  1
        1   954  .    13     1     1     A   124   124   GLU    CA      C   124     53.025     59.189     -6.164  1
        1   955  .    13     1     1     A   124   124   GLU    CB      C   124     27.927     29.136     -1.209  1
        1   957  .    13     1     1     A   124   124   GLU     N      N   124    115.538    117.505     -1.967  1
        1   958  .    13     1     1     A   125   125   HIS     H      H   125      7.419      7.716     -0.297  1
        1   959  .    13     1     1     A   125   125   HIS    HA      H   125      4.833      4.982     -0.149  1
        1   964  .    13     1     1     A   125   125   HIS    CA      C   125     51.886     54.209     -2.323  1
        1   965  .    13     1     1     A   125   125   HIS    CB      C   125     26.387     29.376     -2.989  1
        1   966  .    13     1     1     A   125   125   HIS     N      N   125    117.464    116.650      0.814  1
        1   967  .    13     1     1     A   126   126   SER     H      H   126      8.441      8.408      0.033  1
        1   968  .    13     1     1     A   126   126   SER    HA      H   126      4.261      4.832     -0.571  1
        1   971  .    13     1     1     A   126   126   SER    CA      C   126     57.988     61.932     -3.944  1
        1   972  .    13     1     1     A   126   126   SER     N      N   126    117.954    117.550      0.404  1
        1   973  .    13     1     1     A   127   127   GLU     H      H   127      9.221      8.556      0.665  1
        1   974  .    13     1     1     A   127   127   GLU    HA      H   127      4.366      4.258      0.108  1
        1   979  .    13     1     1     A   127   127   GLU    CA      C   127     53.707     57.374     -3.667  1
        1   980  .    13     1     1     A   127   127   GLU    CB      C   127     25.492     28.637     -3.145  1
        1   981  .    13     1     1     A   127   127   GLU     N      N   127    120.404    118.259      2.145  1
        1   982  .    13     1     1     A   128   128   LYS     H      H   128      8.262      9.339     -1.077  1
        1   983  .    13     1     1     A   128   128   LYS    HA      H   128      4.661      4.481      0.180  1
        1   990  .    13     1     1     A   128   128   LYS    CA      C   128     52.264     56.264     -4.000  1
        1   991  .    13     1     1     A   128   128   LYS    CB      C   128     32.404     33.752     -1.348  1
        1   994  .    13     1     1     A   128   128   LYS     N      N   128    122.166    121.120      1.046  1
        1   995  .    13     1     1     A   129   129   MET     H      H   129      8.242      8.695     -0.453  1
        1   996  .    13     1     1     A   129   129   MET    HA      H   129      5.012      5.954     -0.942  1
        1  1001  .    13     1     1     A   129   129   MET    CA      C   129     50.958     53.990     -3.032  1
        1  1003  .    13     1     1     A   129   129   MET     N      N   129    119.422    117.142      2.280  1
        1  1004  .    13     1     1     A   130   130   VAL     H      H   130      9.200      8.862      0.338  1
        1  1005  .    13     1     1     A   130   130   VAL    HA      H   130      4.609      4.627     -0.018  1
        1  1013  .    13     1     1     A   130   130   VAL    CA      C   130     56.296     61.133     -4.837  1
        1  1014  .    13     1     1     A   130   130   VAL    CB      C   130     32.606     32.314      0.292  1
        1  1015  .    13     1     1     A   130   130   VAL     N      N   130    118.290    124.034     -5.744  1
        1  1016  .    13     1     1     A   131   131   ALA     H      H   131      8.368      8.606     -0.238  1
        1  1017  .    13     1     1     A   131   131   ALA    HA      H   131      4.654      5.203     -0.549  1
        1  1021  .    13     1     1     A   131   131   ALA    CA      C   131     49.739     50.523     -0.784  1
        1  1022  .    13     1     1     A   131   131   ALA    CB      C   131     15.351     21.094     -5.743  1
        1  1023  .    13     1     1     A   131   131   ALA     N      N   131    126.734    124.390      2.344  1
        1  1024  .    13     1     1     A   132   132   LYS     H      H   132      7.732      8.869     -1.137  1
        1  1025  .    13     1     1     A   132   132   LYS    HA      H   132      4.171      5.085     -0.914  1
        1  1028  .    13     1     1     A   132   132   LYS     N      N   132    127.309    120.459      6.850  1
        1  1029  .    13     1     1     A   133   133   ARG     H      H   133      8.193      8.523     -0.330  1
        1  1030  .    13     1     1     A   133   133   ARG    HA      H   133      5.073      5.043      0.030  1
        1  1038  .    13     1     1     A   133   133   ARG     N      N   133    122.190    119.665      2.525  1
        1  1040  .    13     1     1     A   134   134   ARG     H      H   134      7.539      8.891     -1.352  1
        1  1041  .    13     1     1     A   134   134   ARG    HA      H   134      4.667      4.846     -0.179  1
        1  1049  .    13     1     1     A   134   134   ARG    CA      C   134     52.584     55.047     -2.463  1
        1  1050  .    13     1     1     A   134   134   ARG    CB      C   134     31.325     33.473     -2.148  1
        1  1052  .    13     1     1     A   134   134   ARG     N      N   134    121.632    124.813     -3.181  1
        1  1054  .    13     1     1     A   135   135   PHE     H      H   135      8.816      8.166      0.650  1
        1  1055  .    13     1     1     A   135   135   PHE    HA      H   135      5.680      5.555      0.125  1
        1  1062  .    13     1     1     A   135   135   PHE     N      N   135    125.107    122.152      2.955  1
        1  1063  .    13     1     1     A   136   136   ARG     H      H   136      7.741      8.931     -1.190  1
        1  1064  .    13     1     1     A   136   136   ARG    HA      H   136      4.402      4.722     -0.320  1
        1  1068  .    13     1     1     A   136   136   ARG     N      N   136    125.640    121.379      4.261  1
        1  1070  .    13     1     1     A   137   137   ILE     H      H   137      8.556      8.614     -0.058  1
        1  1071  .    13     1     1     A   137   137   ILE    HA      H   137      3.912      4.868     -0.956  1
        1  1076  .    13     1     1     A   137   137   ILE    CA      C   137     55.676     60.230     -4.554  1
        1  1079  .    13     1     1     A   137   137   ILE     N      N   137    122.891    121.917      0.974  1
        1  1080  .    13     1     1     A   138   138   GLY     H      H   138      8.676      8.949     -0.273  1
        1  1081  .    13     1     1     A   138   138   GLY   HA2      H   138      3.740      4.125     -0.385  1
        1  1082  .    13     1     1     A   138   138   GLY   HA3      H   138      2.982      4.155     -1.173  1
        1  1083  .    13     1     1     A   138   138   GLY    CA      C   138     41.908     46.137     -4.229  1
        1  1084  .    13     1     1     A   138   138   GLY     N      N   138    117.058    115.960      1.098  1
        1  1085  .    13     1     1     A   139   139   ASP     H      H   139      7.858      8.682     -0.824  1
        1  1086  .    13     1     1     A   139   139   ASP    HA      H   139      4.753      4.769     -0.016  1
        1  1089  .    13     1     1     A   139   139   ASP    CA      C   139     52.584     54.357     -1.773  1
        1  1090  .    13     1     1     A   139   139   ASP    CB      C   139     43.062     41.157      1.905  1
        1  1091  .    13     1     1     A   139   139   ASP     N      N   139    124.516    121.641      2.875  1
        1  1092  .    13     1     1     A   140   140   ILE     H      H   140      8.354      8.339      0.015  1
        1  1093  .    13     1     1     A   140   140   ILE    HA      H   140      4.473      4.313      0.160  1
        1  1103  .    13     1     1     A   140   140   ILE    CB      C   140     36.173     41.359     -5.186  1
        1  1105  .    13     1     1     A   140   140   ILE     N      N   140    120.679    121.335     -0.656  1
        1  1106  .    13     1     1     A   141   141   ALA     H      H   141      8.708      8.213      0.495  1
        1  1107  .    13     1     1     A   141   141   ALA    HA      H   141      4.862      4.778      0.084  1
        1  1111  .    13     1     1     A   141   141   ALA    CA      C   141     47.968     50.325     -2.357  1
        1  1112  .    13     1     1     A   141   141   ALA    CB      C   141     21.733     21.482      0.251  1
        1  1113  .    13     1     1     A   141   141   ALA     N      N   141    130.144    129.995      0.149  1
        1  1114  .    13     1     1     A   142   142   GLY     H      H   142      7.888      8.693     -0.805  1
        1  1115  .    13     1     1     A   142   142   GLY   HA2      H   142      4.519      3.877      0.642  1
        1  1116  .    13     1     1     A   142   142   GLY   HA3      H   142      3.634      3.894     -0.260  1
        1  1117  .    13     1     1     A   142   142   GLY     N      N   142    102.272    106.260     -3.988  1
        1  1118  .    13     1     1     A   143   143   GLU     H      H   143      8.068      8.000      0.068  1
        1  1119  .    13     1     1     A   143   143   GLU    HA      H   143      4.577      4.398      0.179  1
        1  1124  .    13     1     1     A   143   143   GLU     N      N   143    120.569    117.398      3.171  1
        1  1125  .    13     1     1     A   144   144   HIS     H      H   144      8.478      7.613      0.865  1
        1  1126  .    13     1     1     A   144   144   HIS    HA      H   144      4.968      4.530      0.438  1
        1  1131  .    13     1     1     A   144   144   HIS     N      N   144    124.275    122.547      1.728  1
        1  1132  .    13     1     1     A   145   145   THR     H      H   145      9.031      8.027      1.004  1
        1  1133  .    13     1     1     A   145   145   THR    HA      H   145      4.025      5.172     -1.147  1
        1  1138  .    13     1     1     A   145   145   THR    CA      C   145     61.247     60.355      0.892  1
        1  1139  .    13     1     1     A   145   145   THR    CB      C   145     65.181     70.775     -5.594  1
        1  1141  .    13     1     1     A   145   145   THR     N      N   145    125.828    115.985      9.843  1
        1  1142  .    13     1     1     A   146   146   SER     H      H   146      9.077      8.688      0.389  1
        1  1143  .    13     1     1     A   146   146   SER    HA      H   146      4.684      5.115     -0.431  1
        1  1145  .    13     1     1     A   146   146   SER    CA      C   146     56.067     58.089     -2.022  1
        1  1146  .    13     1     1     A   146   146   SER    CB      C   146     60.510     63.840     -3.330  1
        1  1147  .    13     1     1     A   146   146   SER     N      N   146    124.154    118.974      5.180  1
        1  1148  .    13     1     1     A   147   147   PHE     H      H   147      9.049      8.852      0.197  1
        1  1149  .    13     1     1     A   147   147   PHE    HA      H   147      4.022      4.218     -0.196  1
        1  1154  .    13     1     1     A   147   147   PHE     N      N   147    127.670    126.077      1.593  1
        1  1155  .    13     1     1     A   148   148   ASP     H      H   148      8.504      7.509      0.995  1
        1  1156  .    13     1     1     A   148   148   ASP    HA      H   148      4.422      4.350      0.072  1
        1  1158  .    13     1     1     A   148   148   ASP    CA      C   148     52.584     56.201     -3.617  1
        1  1159  .    13     1     1     A   148   148   ASP    CB      C   148     37.800     40.607     -2.807  1
        1  1160  .    13     1     1     A   148   148   ASP     N      N   148    114.377    120.086     -5.709  1
        1  1161  .    13     1     1     A   149   149   LYS     H      H   149      7.380      8.204     -0.824  1
        1  1162  .    13     1     1     A   149   149   LYS    HA      H   149      4.487      4.157      0.330  1
        1  1171  .    13     1     1     A   149   149   LYS    CA      C   149     51.735     57.604     -5.869  1
        1  1172  .    13     1     1     A   149   149   LYS    CB      C   149     30.162     32.256     -2.094  1
        1  1175  .    13     1     1     A   149   149   LYS     N      N   149    119.137    117.429      1.708  1
        1  1176  .    13     1     1     A   150   150   LEU     H      H   150      6.886      7.790     -0.904  1
        1  1177  .    13     1     1     A   150   150   LEU    HA      H   150      3.996      4.581     -0.585  1
        1  1186  .    13     1     1     A   150   150   LEU    CA      C   150     50.502     56.154     -5.652  1
        1  1187  .    13     1     1     A   150   150   LEU     N      N   150    120.614    118.928      1.686  1
        1  1188  .    13     1     1     A   151   151   PRO    CB      C   151     29.567     32.104     -2.537  1
        1  1190  .    13     1     1     A   152   152   LYS     H      H   152      8.076      9.068     -0.992  1
        1  1191  .    13     1     1     A   152   152   LYS    HA      H   152      4.346      4.696     -0.350  1
        1  1195  .    13     1     1     A   152   152   LYS    CA      C   152     53.182     57.223     -4.041  1
        1  1196  .    13     1     1     A   152   152   LYS    CB      C   152     31.487     35.128     -3.641  1
        1  1198  .    13     1     1     A   152   152   LYS     N      N   152    118.133    119.043     -0.910  1
        1  1199  .    13     1     1     A   153   153   ASP     H      H   153      7.982      8.241     -0.259  1
        1  1200  .    13     1     1     A   153   153   ASP    HA      H   153      4.402      4.929     -0.527  1
        1  1203  .    13     1     1     A   153   153   ASP    CA      C   153     52.584     53.453     -0.869  1
        1  1204  .    13     1     1     A   153   153   ASP    CB      C   153     37.762     41.647     -3.885  1
        1  1205  .    13     1     1     A   153   153   ASP     N      N   153    115.735    114.050      1.685  1
        1  1206  .    13     1     1     A   154   154   VAL     H      H   154      6.987      7.615     -0.628  1
        1  1207  .    13     1     1     A   154   154   VAL    HA      H   154      4.406      4.213      0.193  1
        1  1215  .    13     1     1     A   154   154   VAL    CA      C   154     58.408     60.803     -2.395  1
        1  1216  .    13     1     1     A   154   154   VAL    CB      C   154     32.617     33.313     -0.696  1
        1  1217  .    13     1     1     A   154   154   VAL     N      N   154    116.266    120.101     -3.835  1
        1  1218  .    13     1     1     A   155   155   MET     H      H   155      8.444      8.479     -0.035  1
        1  1219  .    13     1     1     A   155   155   MET    HA      H   155      5.416      5.154      0.262  1
        1  1224  .    13     1     1     A   155   155   MET    CA      C   155     51.183     53.664     -2.481  1
        1  1226  .    13     1     1     A   155   155   MET     N      N   155    124.950    122.785      2.165  1
        1  1227  .    13     1     1     A   156   156   ALA     H      H   156      9.226      8.011      1.215  1
        1  1228  .    13     1     1     A   156   156   ALA    HA      H   156      4.693      4.830     -0.137  1
        1  1232  .    13     1     1     A   156   156   ALA    CA      C   156     48.379     50.696     -2.317  1
        1  1233  .    13     1     1     A   156   156   ALA    CB      C   156     21.051     20.328      0.723  1
        1  1234  .    13     1     1     A   156   156   ALA     N      N   156    129.938    126.988      2.950  1
        1  1235  .    13     1     1     A   157   157   THR     H      H   157      8.554      8.741     -0.187  1
        1  1236  .    13     1     1     A   157   157   THR    HA      H   157      4.839      4.565      0.274  1
        1  1241  .    13     1     1     A   157   157   THR    CA      C   157     59.555     62.956     -3.401  1
        1  1242  .    13     1     1     A   157   157   THR    CB      C   157     68.575     69.550     -0.975  1
        1  1244  .    13     1     1     A   157   157   THR     N      N   157    118.815    119.907     -1.092  1
        1  1245  .    13     1     1     A   158   158   TYR     H      H   158      9.974     10.024     -0.050  1
        1  1246  .    13     1     1     A   158   158   TYR    HA      H   158      4.435      5.164     -0.729  1
        1  1253  .    13     1     1     A   158   158   TYR     N      N   158    126.958    124.825      2.133  1
        1  1254  .    13     1     1     A   159   159   ARG     H      H   159      8.909      8.682      0.227  1
        1  1255  .    13     1     1     A   159   159   ARG    HA      H   159      5.444      5.271      0.173  1
        1  1263  .    13     1     1     A   159   159   ARG    CA      C   159     51.933     54.543     -2.610  1
        1  1264  .    13     1     1     A   159   159   ARG     N      N   159    121.721    119.616      2.105  1
        1  1266  .    13     1     1     A   160   160   GLY     H      H   160      8.910      8.455      0.455  1
        1  1267  .    13     1     1     A   160   160   GLY   HA2      H   160      4.904      4.359      0.545  1
        1  1268  .    13     1     1     A   160   160   GLY   HA3      H   160      4.484      4.605     -0.121  1
        1  1269  .    13     1     1     A   160   160   GLY     N      N   160    113.921    107.504      6.417  1
        1  1270  .    13     1     1     A   161   161   THR     H      H   161      9.110      9.171     -0.061  1
        1  1271  .    13     1     1     A   161   161   THR    HA      H   161      4.810      5.335     -0.525  1
        1  1276  .    13     1     1     A   161   161   THR    CA      C   161     59.603     59.603      0.000  1
        1  1277  .    13     1     1     A   161   161   THR    CB      C   161     69.909     72.450     -2.541  1
        1  1279  .    13     1     1     A   161   161   THR     N      N   161    126.813    113.809     13.004  1
        1  1280  .    13     1     1     A   162   162   ALA     H      H   162      7.137      9.889     -2.752  1
        1  1281  .    13     1     1     A   162   162   ALA    HA      H   162      5.361      5.163      0.198  1
        1  1285  .    13     1     1     A   162   162   ALA    CA      C   162     46.573     50.689     -4.116  1
        1  1286  .    13     1     1     A   162   162   ALA    CB      C   162     20.959     23.653     -2.694  1
        1  1287  .    13     1     1     A   162   162   ALA     N      N   162    128.111    126.449      1.662  1
        1  1288  .    13     1     1     A   163   163   PHE     H      H   163      8.587      9.625     -1.038  1
        1  1289  .    13     1     1     A   163   163   PHE    HA      H   163      5.538      5.602     -0.064  1
        1  1296  .    13     1     1     A   163   163   PHE     N      N   163    117.349    114.465      2.884  1
        1  1297  .    13     1     1     A   164   164   GLY     H      H   164      8.650      9.058     -0.408  1
        1  1298  .    13     1     1     A   164   164   GLY   HA2      H   164      4.210      3.803      0.407  1
        1  1299  .    13     1     1     A   164   164   GLY   HA3      H   164      3.285      4.019     -0.734  1
        1  1300  .    13     1     1     A   164   164   GLY    CA      C   164     40.377     44.123     -3.746  1
        1  1301  .    13     1     1     A   164   164   GLY     N      N   164    108.839    108.506      0.333  1
        1  1302  .    13     1     1     A   165   165   SER     H      H   165      7.684      9.025     -1.341  1
        1  1303  .    13     1     1     A   165   165   SER    HA      H   165      3.458      4.506     -1.048  1
        1  1304  .    13     1     1     A   165   165   SER     N      N   165    116.037    118.501     -2.464  1
        1  1305  .    13     1     1     A   166   166   ASP     H      H   166      9.718      7.915      1.803  1
        1  1306  .    13     1     1     A   166   166   ASP    HA      H   166      4.281      4.843     -0.562  1
        1  1309  .    13     1     1     A   166   166   ASP    CA      C   166     52.584     53.895     -1.311  1
        1  1310  .    13     1     1     A   166   166   ASP     N      N   166    125.166    119.592      5.574  1
        1  1311  .    13     1     1     A   167   167   ASP     H      H   167      7.655      7.399      0.256  1
        1  1312  .    13     1     1     A   167   167   ASP    HA      H   167      4.666      5.001     -0.335  1
        1  1315  .    13     1     1     A   167   167   ASP    CB      C   167     38.948     44.041     -5.093  1
        1  1316  .    13     1     1     A   167   167   ASP     N      N   167    117.491    118.939     -1.448  1
        1  1317  .    13     1     1     A   168   168   ALA     H      H   168      8.585      8.473      0.112  1
        1  1318  .    13     1     1     A   168   168   ALA    HA      H   168      5.012      4.017      0.995  1
        1  1322  .    13     1     1     A   168   168   ALA    CA      C   168     47.485     54.701     -7.216  1
        1  1323  .    13     1     1     A   168   168   ALA     N      N   168    128.834    122.927      5.907  1
        1  1324  .    13     1     1     A   169   169   GLY     H      H   169      8.472      7.511      0.961  1
        1  1325  .    13     1     1     A   169   169   GLY   HA2      H   169      4.404      4.130      0.274  1
        1  1326  .    13     1     1     A   169   169   GLY   HA3      H   169      4.051      4.159     -0.108  1
        1  1327  .    13     1     1     A   169   169   GLY    CA      C   169     43.257     45.998     -2.741  1
        1  1328  .    13     1     1     A   169   169   GLY     N      N   169    107.133    103.044      4.089  1
        1  1329  .    13     1     1     A   170   170   GLY     H      H   170      7.229      8.014     -0.785  1
        1  1330  .    13     1     1     A   170   170   GLY   HA2      H   170      4.223      4.119      0.104  1
        1  1331  .    13     1     1     A   170   170   GLY   HA3      H   170      3.781      4.168     -0.387  1
        1  1332  .    13     1     1     A   170   170   GLY    CA      C   170     43.310     45.790     -2.480  1
        1  1333  .    13     1     1     A   170   170   GLY     N      N   170    107.542    109.646     -2.104  1
        1  1334  .    13     1     1     A   171   171   LYS     H      H   171      9.641      8.411      1.230  1
        1  1335  .    13     1     1     A   171   171   LYS    HA      H   171      5.129      4.943      0.186  1
        1  1342  .    13     1     1     A   171   171   LYS    CA      C   171     51.355     55.093     -3.738  1
        1  1343  .    13     1     1     A   171   171   LYS     N      N   171    124.322    120.618      3.704  1
        1  1344  .    13     1     1     A   172   172   LEU     H      H   172      7.764      8.557     -0.793  1
        1  1345  .    13     1     1     A   172   172   LEU    HA      H   172      4.973      5.021     -0.048  1
        1  1353  .    13     1     1     A   172   172   LEU    CA      C   172     50.348     53.850     -3.502  1
        1  1354  .    13     1     1     A   172   172   LEU     N      N   172    126.389    121.731      4.658  1
        1  1355  .    13     1     1     A   173   173   THR     H      H   173      8.321      8.784     -0.463  1
        1  1356  .    13     1     1     A   173   173   THR    HA      H   173      5.017      5.161     -0.144  1
        1  1361  .    13     1     1     A   173   173   THR    CA      C   173     59.149     61.444     -2.295  1
        1  1362  .    13     1     1     A   173   173   THR    CB      C   173     67.449     70.269     -2.820  1
        1  1364  .    13     1     1     A   173   173   THR     N      N   173    123.553    115.824      7.729  1
        1  1365  .    13     1     1     A   174   174   TYR     H      H   174      9.367      9.610     -0.243  1
        1  1366  .    13     1     1     A   174   174   TYR    HA      H   174      4.660      5.191     -0.531  1
        1  1373  .    13     1     1     A   174   174   TYR    CB      C   174     41.267     40.580      0.687  1
        1  1374  .    13     1     1     A   174   174   TYR     N      N   174    129.583    126.442      3.141  1
        1  1375  .    13     1     1     A   175   175   THR     H      H   175      8.529      9.036     -0.507  1
        1  1376  .    13     1     1     A   175   175   THR    HA      H   175      5.388      4.939      0.449  1
        1  1381  .    13     1     1     A   175   175   THR    CA      C   175     58.216     61.423     -3.207  1
        1  1382  .    13     1     1     A   175   175   THR    CB      C   175     68.575     70.667     -2.092  1
        1  1384  .    13     1     1     A   175   175   THR     N      N   175    125.967    115.255     10.712  1
        1  1385  .    13     1     1     A   176   176   ILE     H      H   176      9.139      8.562      0.577  1
        1  1386  .    13     1     1     A   176   176   ILE    HA      H   176      4.382      4.956     -0.574  1
        1  1395  .    13     1     1     A   176   176   ILE    CA      C   176     58.006     58.754     -0.748  1
        1  1396  .    13     1     1     A   176   176   ILE    CB      C   176     38.881     41.836     -2.955  1
        1  1400  .    13     1     1     A   176   176   ILE     N      N   176    123.715    120.983      2.732  1
        1  1401  .    13     1     1     A   177   177   ASP     H      H   177      8.501      9.558     -1.057  1
        1  1402  .    13     1     1     A   177   177   ASP    HA      H   177      5.011      5.327     -0.316  1
        1  1405  .    13     1     1     A   177   177   ASP    CA      C   177     49.089     51.946     -2.857  1
        1  1406  .    13     1     1     A   177   177   ASP    CB      C   177     39.282     44.018     -4.736  1
        1  1407  .    13     1     1     A   177   177   ASP     N      N   177    125.978    122.225      3.753  1
        1  1408  .    13     1     1     A   178   178   PHE     H      H   178      8.913      8.351      0.562  1
        1  1409  .    13     1     1     A   178   178   PHE    HA      H   178      3.993      3.556      0.437  1
        1  1414  .    13     1     1     A   178   178   PHE    CB      C   178     34.588     39.568     -4.980  1
        1  1415  .    13     1     1     A   178   178   PHE     N      N   178    123.522    124.431     -0.909  1
        1  1416  .    13     1     1     A   179   179   ALA     H      H   179      8.487      8.960     -0.473  1
        1  1417  .    13     1     1     A   179   179   ALA    HA      H   179      4.528      3.950      0.578  1
        1  1421  .    13     1     1     A   179   179   ALA    CA      C   179     52.584     54.492     -1.908  1
        1  1422  .    13     1     1     A   179   179   ALA    CB      C   179     15.666     18.668     -3.002  1
        1  1423  .    13     1     1     A   179   179   ALA     N      N   179    124.061    122.595      1.466  1
        1  1424  .    13     1     1     A   180   180   ALA     H      H   180      7.162      7.731     -0.569  1
        1  1425  .    13     1     1     A   180   180   ALA    HA      H   180      4.313      4.175      0.138  1
        1  1429  .    13     1     1     A   180   180   ALA    CA      C   180     49.006     54.718     -5.712  1
        1  1430  .    13     1     1     A   180   180   ALA    CB      C   180     16.933     19.240     -2.307  1
        1  1431  .    13     1     1     A   180   180   ALA     N      N   180    119.710    120.648     -0.938  1
        1  1432  .    13     1     1     A   181   181   LYS     H      H   181      8.092      7.561      0.531  1
        1  1433  .    13     1     1     A   181   181   LYS    HA      H   181      3.457      4.620     -1.163  1
        1  1440  .    13     1     1     A   181   181   LYS    CA      C   181     54.783     55.573     -0.790  1
        1  1441  .    13     1     1     A   181   181   LYS    CB      C   181     27.088     32.833     -5.745  1
        1  1444  .    13     1     1     A   181   181   LYS     N      N   181    114.996    111.742      3.254  1
        1  1445  .    13     1     1     A   182   182   GLN     H      H   182      7.532      7.336      0.196  1
        1  1446  .    13     1     1     A   182   182   GLN    HA      H   182      5.304      5.042      0.262  1
        1  1453  .    13     1     1     A   182   182   GLN    CA      C   182     51.473     54.706     -3.233  1
        1  1454  .    13     1     1     A   182   182   GLN    CB      C   182     31.585     32.481     -0.896  1
        1  1455  .    13     1     1     A   182   182   GLN     N      N   182    115.064    119.922     -4.858  1
        1  1457  .    13     1     1     A   183   183   GLY     H      H   183      9.026      8.269      0.757  1
        1  1458  .    13     1     1     A   183   183   GLY   HA2      H   183      5.376      4.201      1.175  1
        1  1459  .    13     1     1     A   183   183   GLY   HA3      H   183      3.567      4.331     -0.764  1
        1  1460  .    13     1     1     A   183   183   GLY    CA      C   183     42.361     45.569     -3.208  1
        1  1461  .    13     1     1     A   183   183   GLY     N      N   183    111.505    110.469      1.036  1
        1  1462  .    13     1     1     A   184   184   HIS     H      H   184      7.508      7.990     -0.482  1
        1  1463  .    13     1     1     A   184   184   HIS    HA      H   184      4.304      4.703     -0.399  1
        1  1467  .    13     1     1     A   184   184   HIS    CA      C   184     52.793     53.069     -0.276  1
        1  1468  .    13     1     1     A   184   184   HIS    CB      C   184     27.906     32.957     -5.051  1
        1  1469  .    13     1     1     A   184   184   HIS     N      N   184    111.297    117.875     -6.578  1
        1  1470  .    13     1     1     A   185   185   GLY     H      H   185      9.160      7.839      1.321  1
        1  1471  .    13     1     1     A   185   185   GLY   HA2      H   185      4.464      3.587      0.877  1
        1  1472  .    13     1     1     A   185   185   GLY   HA3      H   185      4.117      3.815      0.302  1
        1  1473  .    13     1     1     A   185   185   GLY    CA      C   185     44.212     45.762     -1.550  1
        1  1474  .    13     1     1     A   185   185   GLY     N      N   185    107.398    105.318      2.080  1
        1  1475  .    13     1     1     A   186   186   LYS     H      H   186      9.170      8.278      0.892  1
        1  1476  .    13     1     1     A   186   186   LYS    HA      H   186      4.925      4.993     -0.068  1
        1  1481  .    13     1     1     A   186   186   LYS    CB      C   186     33.642     35.499     -1.857  1
        1  1482  .    13     1     1     A   186   186   LYS     N      N   186    122.690    120.289      2.401  1
        1  1483  .    13     1     1     A   187   187   ILE     H      H   187      8.444      8.610     -0.166  1
        1  1484  .    13     1     1     A   187   187   ILE    HA      H   187      4.626      4.761     -0.135  1
        1  1487  .    13     1     1     A   187   187   ILE     N      N   187    124.320    122.349      1.971  1
        1  1488  .    13     1     1     A   188   188   GLU     H      H   188      8.590      8.222      0.368  1
        1  1489  .    13     1     1     A   188   188   GLU    HA      H   188      4.650      4.866     -0.216  1
        1  1495  .    13     1     1     A   188   188   GLU     N      N   188    122.575    126.807     -4.232  1
        1  1496  .    13     1     1     A   189   189   HIS     H      H   189      8.726      8.001      0.725  1
        1  1497  .    13     1     1     A   189   189   HIS    HA      H   189      4.055      4.133     -0.078  1
        1  1501  .    13     1     1     A   189   189   HIS    CA      C   189     54.623     59.460     -4.837  1
        1  1502  .    13     1     1     A   189   189   HIS    CB      C   189     24.997     29.848     -4.851  1
        1  1503  .    13     1     1     A   189   189   HIS     N      N   189    111.381    124.223    -12.842  1
        1  1504  .    13     1     1     A   190   190   LEU     H      H   190      9.715      7.765      1.950  1
        1  1505  .    13     1     1     A   190   190   LEU    HA      H   190      4.379      4.307      0.072  1
        1  1515  .    13     1     1     A   190   190   LEU     N      N   190    124.648    116.980      7.668  1
        1  1516  .    13     1     1     A   191   191   LYS     H      H   191     10.099      8.036      2.063  1
        1  1517  .    13     1     1     A   191   191   LYS    HA      H   191      3.736      4.524     -0.788  1
        1  1524  .    13     1     1     A   191   191   LYS    CA      C   191     55.815     56.771     -0.956  1
        1  1525  .    13     1     1     A   191   191   LYS    CB      C   191     30.201     35.353     -5.152  1
        1  1527  .    13     1     1     A   191   191   LYS     N      N   191    123.618    120.643      2.975  1
        1  1528  .    13     1     1     A   192   192   SER     H      H   192      6.991      7.589     -0.598  1
        1  1529  .    13     1     1     A   192   192   SER    HA      H   192      4.743      4.417      0.326  1
        1  1532  .    13     1     1     A   192   192   SER    CA      C   192     51.974     56.625     -4.651  1
        1  1533  .    13     1     1     A   192   192   SER    CB      C   192     60.005     63.757     -3.752  1
        1  1534  .    13     1     1     A   192   192   SER     N      N   192    115.071    117.002     -1.931  1
        1  1535  .    13     1     1     A   193   193   PRO    CB      C   193     29.607     30.199     -0.592  1
        1  1537  .    13     1     1     A   194   194   GLU     H      H   194      8.213      8.885     -0.672  1
        1  1538  .    13     1     1     A   194   194   GLU    HA      H   194      3.063      5.190     -2.127  1
        1  1543  .    13     1     1     A   194   194   GLU    CA      C   194     54.185     57.212     -3.027  1
        1  1545  .    13     1     1     A   194   194   GLU     N      N   194    114.055    120.871     -6.816  1
        1  1546  .    13     1     1     A   195   195   LEU     H      H   195      7.082      7.622     -0.540  1
        1  1547  .    13     1     1     A   195   195   LEU    HA      H   195      4.027      4.306     -0.279  1
        1  1557  .    13     1     1     A   195   195   LEU    CA      C   195     51.361     54.007     -2.646  1
        1  1558  .    13     1     1     A   195   195   LEU    CB      C   195     38.950     41.297     -2.347  1
        1  1561  .    13     1     1     A   195   195   LEU     N      N   195    113.898    119.010     -5.112  1
        1  1562  .    13     1     1     A   196   196   ASN     H      H   196      7.060      7.189     -0.129  1
        1  1563  .    13     1     1     A   196   196   ASN    HA      H   196      4.638      4.927     -0.289  1
        1  1567  .    13     1     1     A   196   196   ASN     N      N   196    119.196    119.044      0.152  1
        1  1568  .    13     1     1     A   197   197   VAL     H      H   197      7.244      8.651     -1.407  1
        1  1569  .    13     1     1     A   197   197   VAL    HA      H   197      4.540      4.312      0.228  1
        1  1577  .    13     1     1     A   197   197   VAL    CA      C   197     57.176     61.303     -4.127  1
        1  1578  .    13     1     1     A   197   197   VAL     N      N   197    113.621    124.646    -11.025  1
        1  1579  .    13     1     1     A   198   198   ASP     H      H   198      8.881      9.343     -0.462  1
        1  1580  .    13     1     1     A   198   198   ASP    HA      H   198      4.894      4.823      0.071  1
        1  1581  .    13     1     1     A   198   198   ASP     N      N   198    118.852    125.106     -6.254  1
        1  1582  .    13     1     1     A   199   199   LEU     H      H   199      8.498      8.402      0.096  1
        1  1583  .    13     1     1     A   199   199   LEU    HA      H   199      4.317      4.447     -0.130  1
        1  1591  .    13     1     1     A   199   199   LEU     N      N   199    124.078    126.757     -2.679  1
        1  1592  .    13     1     1     A   200   200   ALA     H      H   200      8.386      8.277      0.109  1
        1  1593  .    13     1     1     A   200   200   ALA    HA      H   200      4.295      5.107     -0.812  1
        1  1597  .    13     1     1     A   200   200   ALA    CA      C   200     50.044     50.733     -0.689  1
        1  1598  .    13     1     1     A   200   200   ALA    CB      C   200     17.985     21.865     -3.880  1
        1  1599  .    13     1     1     A   200   200   ALA     N      N   200    127.315    126.378      0.937  1
        1  1600  .    13     1     1     A   201   201   VAL     H      H   201      8.007      8.836     -0.829  1
        1  1601  .    13     1     1     A   201   201   VAL    HA      H   201      4.577      4.648     -0.071  1
        1  1609  .    13     1     1     A   201   201   VAL    CA      C   201     60.004     60.314     -0.310  1
        1  1610  .    13     1     1     A   201   201   VAL    CB      C   201     28.863     35.883     -7.020  1
        1  1611  .    13     1     1     A   201   201   VAL     N      N   201    119.409    121.807     -2.398  1
        1  1612  .    13     1     1     A   202   202   ALA     H      H   202      8.789      9.135     -0.346  1
        1  1613  .    13     1     1     A   202   202   ALA    HA      H   202      4.630      5.376     -0.746  1
        1  1617  .    13     1     1     A   202   202   ALA    CA      C   202     48.200     50.010     -1.810  1
        1  1618  .    13     1     1     A   202   202   ALA     N      N   202    131.745    126.719      5.026  1
        1  1619  .    13     1     1     A   203   203   TYR     H      H   203      8.522      8.949     -0.427  1
        1  1620  .    13     1     1     A   203   203   TYR    HA      H   203      5.391      5.338      0.053  1
        1  1627  .    13     1     1     A   203   203   TYR    CA      C   203     54.648     56.768     -2.120  1
        1  1628  .    13     1     1     A   203   203   TYR    CB      C   203     37.315     38.922     -1.607  1
        1  1629  .    13     1     1     A   203   203   TYR     N      N   203    117.786    124.867     -7.081  1
        1  1630  .    13     1     1     A   204   204   ILE     H      H   204      8.209      8.298     -0.089  1
        1  1631  .    13     1     1     A   204   204   ILE    HA      H   204      4.393      4.272      0.121  1
        1  1641  .    13     1     1     A   204   204   ILE    CB      C   204     36.807     38.118     -1.311  1
        1  1644  .    13     1     1     A   204   204   ILE     N      N   204    120.602    128.721     -8.119  1
        1  1645  .    13     1     1     A   205   205   LYS     H      H   205      9.340      8.601      0.739  1
        1  1646  .    13     1     1     A   205   205   LYS    HA      H   205      4.756      3.950      0.806  1
        1  1651  .    13     1     1     A   205   205   LYS    CA      C   205     50.844     60.315     -9.471  1
        1  1652  .    13     1     1     A   205   205   LYS     N      N   205    127.960    123.582      4.378  1
        1  1653  .    13     1     1     A   207   207   ASP     H      H   207      8.436      8.612     -0.176  1
        1  1654  .    13     1     1     A   207   207   ASP    HA      H   207      4.692      4.755     -0.063  1
        1  1657  .    13     1     1     A   207   207   ASP    CA      C   207     48.789     54.075     -5.286  1
        1  1658  .    13     1     1     A   207   207   ASP    CB      C   207     38.377     41.006     -2.629  1
        1  1659  .    13     1     1     A   207   207   ASP     N      N   207    123.098    124.763     -1.665  1
        1  1660  .    13     1     1     A   208   208   GLU     H      H   208      8.880      8.569      0.311  1
        1  1661  .    13     1     1     A   208   208   GLU    HA      H   208      3.994      4.151     -0.157  1
        1  1666  .    13     1     1     A   208   208   GLU    CA      C   208     56.123     58.997     -2.874  1
        1  1667  .    13     1     1     A   208   208   GLU    CB      C   208     25.794     30.237     -4.443  1
        1  1669  .    13     1     1     A   208   208   GLU     N      N   208    119.042    121.573     -2.531  1
        1  1670  .    13     1     1     A   209   209   LYS     H      H   209      7.681      7.675      0.006  1
        1  1671  .    13     1     1     A   209   209   LYS    HA      H   209      4.141      4.344     -0.203  1
        1  1680  .    13     1     1     A   209   209   LYS     N      N   209    119.252    114.686      4.566  1
        1  1681  .    13     1     1     A   210   210   HIS     H      H   210      8.177      5.977      2.200  1
        1  1682  .    13     1     1     A   210   210   HIS    HA      H   210      3.825      4.643     -0.818  1
        1  1687  .    13     1     1     A   210   210   HIS    CA      C   210     54.205     54.049      0.156  1
        1  1688  .    13     1     1     A   210   210   HIS    CB      C   210     23.439     29.592     -6.153  1
        1  1689  .    13     1     1     A   210   210   HIS     N      N   210    112.758    112.593      0.165  1
        1  1690  .    13     1     1     A   211   211   HIS     H      H   211      8.758      7.210      1.548  1
        1  1691  .    13     1     1     A   211   211   HIS    HA      H   211      5.041      5.814     -0.773  1
        1  1695  .    13     1     1     A   211   211   HIS    CA      C   211     50.450     55.197     -4.747  1
        1  1696  .    13     1     1     A   211   211   HIS    CB      C   211     25.703     33.325     -7.622  1
        1  1697  .    13     1     1     A   211   211   HIS     N      N   211    119.552    118.881      0.671  1
        1  1698  .    13     1     1     A   212   212   ALA     H      H   212      8.556      8.374      0.182  1
        1  1699  .    13     1     1     A   212   212   ALA    HA      H   212      4.712      4.617      0.095  1
        1  1703  .    13     1     1     A   212   212   ALA    CA      C   212     49.886     51.520     -1.634  1
        1  1704  .    13     1     1     A   212   212   ALA    CB      C   212     18.860     20.281     -1.421  1
        1  1705  .    13     1     1     A   212   212   ALA     N      N   212    123.780    123.230      0.550  1
        1  1706  .    13     1     1     A   213   213   VAL     H      H   213      9.338      7.672      1.666  1
        1  1707  .    13     1     1     A   213   213   VAL    HA      H   213      5.074      4.943      0.131  1
        1  1715  .    13     1     1     A   213   213   VAL    CA      C   213     57.486     60.478     -2.992  1
        1  1716  .    13     1     1     A   213   213   VAL    CB      C   213     33.938     35.610     -1.672  1
        1  1717  .    13     1     1     A   213   213   VAL     N      N   213    124.742    119.382      5.360  1
        1  1718  .    13     1     1     A   214   214   ILE     H      H   214      8.962      8.890      0.072  1
        1  1719  .    13     1     1     A   214   214   ILE    HA      H   214      4.434      4.980     -0.546  1
        1  1726  .    13     1     1     A   214   214   ILE     N      N   214    122.881    127.255     -4.374  1
        1  1727  .    13     1     1     A   215   215   SER     H      H   215      8.558      8.519      0.039  1
        1  1728  .    13     1     1     A   215   215   SER    HA      H   215      5.001      5.648     -0.647  1
        1  1731  .    13     1     1     A   215   215   SER    CA      C   215     53.230     57.314     -4.084  1
        1  1732  .    13     1     1     A   215   215   SER    CB      C   215     62.077     66.579     -4.502  1
        1  1733  .    13     1     1     A   215   215   SER     N      N   215    122.891    122.388      0.503  1
        1  1734  .    13     1     1     A   216   216   GLY     H      H   216      7.282      8.915     -1.633  1
        1  1735  .    13     1     1     A   216   216   GLY   HA2      H   216      4.515      4.365      0.150  1
        1  1736  .    13     1     1     A   216   216   GLY   HA3      H   216      3.473      4.375     -0.902  1
        1  1737  .    13     1     1     A   216   216   GLY    CA      C   216     42.816     46.237     -3.421  1
        1  1738  .    13     1     1     A   216   216   GLY     N      N   216    110.899    110.920     -0.021  1
        1  1739  .    13     1     1     A   217   217   SER     H      H   217      8.673      9.067     -0.394  1
        1  1740  .    13     1     1     A   217   217   SER    HA      H   217      5.127      5.546     -0.419  1
        1  1743  .    13     1     1     A   217   217   SER    CA      C   217     56.266     56.389     -0.123  1
        1  1744  .    13     1     1     A   217   217   SER     N      N   217    117.164    116.976      0.188  1
        1  1745  .    13     1     1     A   218   218   VAL     H      H   218      7.451      9.037     -1.586  1
        1  1746  .    13     1     1     A   218   218   VAL    HA      H   218      5.128      4.680      0.448  1
        1  1754  .    13     1     1     A   218   218   VAL    CA      C   218     56.637     62.091     -5.454  1
        1  1755  .    13     1     1     A   218   218   VAL     N      N   218    117.826    124.484     -6.658  1
        1  1756  .    13     1     1     A   219   219   LEU     H      H   219      9.022      8.597      0.425  1
        1  1757  .    13     1     1     A   219   219   LEU    HA      H   219      5.387      5.054      0.333  1
        1  1767  .    13     1     1     A   219   219   LEU    CA      C   219     50.450     53.700     -3.250  1
        1  1768  .    13     1     1     A   219   219   LEU     N      N   219    124.820    127.129     -2.309  1
        1  1769  .    13     1     1     A   220   220   TYR     H      H   220      8.816      9.194     -0.378  1
        1  1770  .    13     1     1     A   220   220   TYR    HA      H   220      4.834      4.960     -0.126  1
        1  1777  .    13     1     1     A   220   220   TYR     N      N   220    121.249    126.209     -4.960  1
        1  1778  .    13     1     1     A   221   221   ASN     H      H   221      9.191      8.588      0.603  1
        1  1779  .    13     1     1     A   221   221   ASN    HA      H   221      4.048      4.441     -0.393  1
        1  1784  .    13     1     1     A   221   221   ASN    CA      C   221     51.647     54.749     -3.102  1
        1  1785  .    13     1     1     A   221   221   ASN    CB      C   221     36.640     38.372     -1.732  1
        1  1786  .    13     1     1     A   221   221   ASN     N      N   221    129.865    124.091      5.774  1
        1  1788  .    13     1     1     A   222   222   GLN     H      H   222      8.468      6.399      2.069  1
        1  1789  .    13     1     1     A   222   222   GLN    HA      H   222      3.671      3.902     -0.231  1
        1  1794  .    13     1     1     A   222   222   GLN    CA      C   222     55.075     57.812     -2.737  1
        1  1795  .    13     1     1     A   222   222   GLN    CB      C   222     24.663     29.408     -4.745  1
        1  1797  .    13     1     1     A   222   222   GLN     N      N   222    108.367    118.546    -10.179  1
        1  1798  .    13     1     1     A   223   223   ASP     H      H   223      7.797      7.818     -0.021  1
        1  1799  .    13     1     1     A   223   223   ASP    HA      H   223      4.986      4.837      0.149  1
        1  1802  .    13     1     1     A   223   223   ASP     N      N   223    120.842    118.612      2.230  1
        1  1803  .    13     1     1     A   224   224   GLU     H      H   224      8.731      7.831      0.900  1
        1  1804  .    13     1     1     A   224   224   GLU    HA      H   224      4.690      4.631      0.059  1
        1  1809  .    13     1     1     A   224   224   GLU    CA      C   224     54.703     56.577     -1.874  1
        1  1810  .    13     1     1     A   224   224   GLU    CB      C   224     26.357     31.276     -4.919  1
        1  1812  .    13     1     1     A   224   224   GLU     N      N   224    124.249    120.242      4.007  1
        1  1813  .    13     1     1     A   225   225   LYS     H      H   225      8.730      8.388      0.342  1
        1  1814  .    13     1     1     A   225   225   LYS    HA      H   225      4.754      4.894     -0.140  1
        1  1822  .    13     1     1     A   225   225   LYS     N      N   225    126.784    124.687      2.097  1
        1  1823  .    13     1     1     A   226   226   GLY     H      H   226      7.683      8.870     -1.187  1
        1  1824  .    13     1     1     A   226   226   GLY   HA2      H   226      5.567      4.411      1.156  1
        1  1825  .    13     1     1     A   226   226   GLY   HA3      H   226      3.819      4.432     -0.613  1
        1  1826  .    13     1     1     A   226   226   GLY    CA      C   226     42.264     44.766     -2.502  1
        1  1827  .    13     1     1     A   226   226   GLY     N      N   226    107.140    111.312     -4.172  1
        1  1828  .    13     1     1     A   227   227   SER     H      H   227      8.672      8.752     -0.080  1
        1  1829  .    13     1     1     A   227   227   SER    HA      H   227      5.564      5.422      0.142  1
        1  1832  .    13     1     1     A   227   227   SER    CA      C   227     54.373     56.912     -2.539  1
        1  1833  .    13     1     1     A   227   227   SER    CB      C   227     63.963     66.561     -2.598  1
        1  1834  .    13     1     1     A   227   227   SER     N      N   227    117.767    116.234      1.533  1
        1  1835  .    13     1     1     A   228   228   TYR     H      H   228      9.073      8.658      0.415  1
        1  1836  .    13     1     1     A   228   228   TYR    HA      H   228      5.519      5.117      0.402  1
        1  1843  .    13     1     1     A   228   228   TYR     N      N   228    118.324    124.712     -6.388  1
        1  1844  .    13     1     1     A   229   229   SER     H      H   229      8.929      7.855      1.074  1
        1  1845  .    13     1     1     A   229   229   SER    HA      H   229      5.209      5.261     -0.052  1
        1  1848  .    13     1     1     A   229   229   SER    CA      C   229     54.131     56.589     -2.458  1
        1  1849  .    13     1     1     A   229   229   SER     N      N   229    116.118    122.141     -6.023  1
        1  1850  .    13     1     1     A   230   230   LEU     H      H   230      9.372      8.835      0.537  1
        1  1851  .    13     1     1     A   230   230   LEU    HA      H   230      4.803      4.632      0.171  1
        1  1863  .    13     1     1     A   230   230   LEU     N      N   230    124.803    126.348     -1.545  1
        1  1864  .    13     1     1     A   231   231   GLY     H      H   231      9.080      8.386      0.694  1
        1  1865  .    13     1     1     A   231   231   GLY   HA2      H   231      4.776      4.271      0.505  1
        1  1866  .    13     1     1     A   231   231   GLY   HA3      H   231      3.528      4.336     -0.808  1
        1  1867  .    13     1     1     A   231   231   GLY    CA      C   231     41.468     44.682     -3.214  1
        1  1868  .    13     1     1     A   231   231   GLY     N      N   231    109.611    110.881     -1.270  1
        1  1869  .    13     1     1     A   232   232   ILE     H      H   232      6.849      8.808     -1.959  1
        1  1870  .    13     1     1     A   232   232   ILE    HA      H   232      4.742      4.507      0.235  1
        1  1878  .    13     1     1     A   232   232   ILE     N      N   232    120.566    124.411     -3.845  1
        1  1879  .    13     1     1     A   233   233   PHE     H      H   233      9.569      7.790      1.779  1
        1  1880  .    13     1     1     A   233   233   PHE    HA      H   233      4.979      5.300     -0.321  1
        1  1885  .    13     1     1     A   233   233   PHE     N      N   233    129.256    127.495      1.761  1
        1  1886  .    13     1     1     A   234   234   GLY     H      H   234      8.734      8.526      0.208  1
        1  1887  .    13     1     1     A   234   234   GLY   HA2      H   234      4.488      4.273      0.215  1
        1  1888  .    13     1     1     A   234   234   GLY   HA3      H   234      3.327      4.296     -0.969  1
        1  1889  .    13     1     1     A   234   234   GLY    CA      C   234     40.377     45.828     -5.451  1
        1  1890  .    13     1     1     A   234   234   GLY     N      N   234    105.294    111.924     -6.630  1
        1  1891  .    13     1     1     A   235   235   GLU     H      H   235      9.198      8.589      0.609  1
        1  1892  .    13     1     1     A   235   235   GLU    HA      H   235      4.111      4.432     -0.321  1
        1  1897  .    13     1     1     A   235   235   GLU    CA      C   235     56.466     58.816     -2.350  1
        1  1898  .    13     1     1     A   235   235   GLU    CB      C   235     26.256     29.090     -2.834  1
        1  1900  .    13     1     1     A   235   235   GLU     N      N   235    125.813    120.303      5.510  1
        1  1901  .    13     1     1     A   236   236   LYS     H      H   236      8.147      7.737      0.410  1
        1  1902  .    13     1     1     A   236   236   LYS    HA      H   236      4.373      4.411     -0.038  1
        1  1905  .    13     1     1     A   236   236   LYS     N      N   236    117.810    119.763     -1.953  1
        1  1906  .    13     1     1     A   237   237   ALA     H      H   237      7.685      7.615      0.070  1
        1  1907  .    13     1     1     A   237   237   ALA    HA      H   237      3.902      4.549     -0.647  1
        1  1911  .    13     1     1     A   237   237   ALA    CA      C   237     49.762     51.733     -1.971  1
        1  1912  .    13     1     1     A   237   237   ALA    CB      C   237     14.720     19.168     -4.448  1
        1  1913  .    13     1     1     A   237   237   ALA     N      N   237    118.704    122.728     -4.024  1
        1  1914  .    13     1     1     A   238   238   GLN     H      H   238      9.312      8.519      0.793  1
        1  1915  .    13     1     1     A   238   238   GLN    HA      H   238      4.049      4.980     -0.931  1
        1  1920  .    13     1     1     A   238   238   GLN     N      N   238    118.059    122.018     -3.959  1
        1  1921  .    13     1     1     A   239   239   GLU     H      H   239      8.785     10.080     -1.295  1
        1  1922  .    13     1     1     A   239   239   GLU    HA      H   239      5.531      4.878      0.653  1
        1  1927  .    13     1     1     A   239   239   GLU     N      N   239    116.914    117.923     -1.009  1
        1  1928  .    13     1     1     A   240   240   VAL     H      H   240      8.501      9.374     -0.873  1
        1  1929  .    13     1     1     A   240   240   VAL    HA      H   240      5.655      4.217      1.438  1
        1  1937  .    13     1     1     A   240   240   VAL    CA      C   240     55.582     60.665     -5.083  1
        1  1940  .    13     1     1     A   240   240   VAL     N      N   240    110.588    120.089     -9.501  1
        1  1941  .    13     1     1     A   241   241   ALA     H      H   241      8.463      8.140      0.323  1
        1  1942  .    13     1     1     A   241   241   ALA    HA      H   241      5.014      5.215     -0.201  1
        1  1946  .    13     1     1     A   241   241   ALA    CA      C   241     49.361     51.259     -1.898  1
        1  1947  .    13     1     1     A   241   241   ALA    CB      C   241     18.196     22.849     -4.653  1
        1  1948  .    13     1     1     A   241   241   ALA     N      N   241    121.125    127.801     -6.676  1
        1  1949  .    13     1     1     A   242   242   GLY     H      H   242      9.421      8.348      1.073  1
        1  1950  .    13     1     1     A   242   242   GLY   HA2      H   242      5.161      4.225      0.936  1
        1  1951  .    13     1     1     A   242   242   GLY   HA3      H   242      4.076      4.322     -0.246  1
        1  1952  .    13     1     1     A   242   242   GLY     N      N   242    112.036    108.606      3.430  1
        1  1953  .    13     1     1     A   243   243   SER     H      H   243      8.929      8.000      0.929  1
        1  1954  .    13     1     1     A   243   243   SER    HA      H   243      5.331      5.110      0.221  1
        1  1957  .    13     1     1     A   243   243   SER     N      N   243    116.113    115.319      0.794  1
        1  1958  .    13     1     1     A   244   244   ALA     H      H   244      9.218      8.743      0.475  1
        1  1959  .    13     1     1     A   244   244   ALA    HA      H   244      5.221      4.784      0.437  1
        1  1963  .    13     1     1     A   244   244   ALA    CA      C   244     47.883     51.160     -3.277  1
        1  1964  .    13     1     1     A   244   244   ALA     N      N   244    120.635    121.504     -0.869  1
        1  1965  .    13     1     1     A   245   245   GLU     H      H   245      9.194      8.399      0.795  1
        1  1966  .    13     1     1     A   245   245   GLU    HA      H   245      4.869      5.240     -0.371  1
        1  1971  .    13     1     1     A   245   245   GLU     N      N   245    123.487    117.601      5.886  1
        1  1972  .    13     1     1     A   246   246   VAL     H      H   246      8.531      8.649     -0.118  1
        1  1973  .    13     1     1     A   246   246   VAL    HA      H   246      4.518      4.953     -0.435  1
        1  1981  .    13     1     1     A   246   246   VAL    CA      C   246     58.286     59.590     -1.304  1
        1  1982  .    13     1     1     A   246   246   VAL     N      N   246    123.347    120.562      2.785  1
        1  1983  .    13     1     1     A   247   247   GLU     H      H   247      9.132      8.472      0.660  1
        1  1984  .    13     1     1     A   247   247   GLU    HA      H   247      4.368      4.903     -0.535  1
        1  1989  .    13     1     1     A   247   247   GLU    CB      C   247     26.744     32.983     -6.239  1
        1  1990  .    13     1     1     A   247   247   GLU     N      N   247    129.243    125.663      3.580  1
        1  1991  .    13     1     1     A   248   248   THR     H      H   248      7.827      8.478     -0.651  1
        1  1992  .    13     1     1     A   248   248   THR    HA      H   248      4.749      4.843     -0.094  1
        1  1997  .    13     1     1     A   248   248   THR    CA      C   248     56.859     60.740     -3.881  1
        1  1998  .    13     1     1     A   248   248   THR    CB      C   248     69.171     70.844     -1.673  1
        1  2000  .    13     1     1     A   248   248   THR     N      N   248    114.228    117.811     -3.583  1
        1  2001  .    13     1     1     A   249   249   ALA     H      H   249      9.148      8.675      0.473  1
        1  2002  .    13     1     1     A   249   249   ALA    HA      H   249      4.174      4.185     -0.011  1
        1  2006  .    13     1     1     A   249   249   ALA    CA      C   249     51.970     53.855     -1.885  1
        1  2007  .    13     1     1     A   249   249   ALA    CB      C   249     15.797     18.488     -2.691  1
        1  2008  .    13     1     1     A   249   249   ALA     N      N   249    123.341    124.425     -1.084  1
        1  2009  .    13     1     1     A   250   250   ASN     H      H   250      7.974      7.652      0.322  1
        1  2010  .    13     1     1     A   250   250   ASN    HA      H   250      4.953      4.866      0.087  1
        1  2015  .    13     1     1     A   250   250   ASN    CA      C   250     49.198     52.662     -3.464  1
        1  2016  .    13     1     1     A   250   250   ASN    CB      C   250     35.976     38.741     -2.765  1
        1  2017  .    13     1     1     A   250   250   ASN     N      N   250    113.358    115.239     -1.881  1
        1  2019  .    13     1     1     A   251   251   GLY     H      H   251      7.510      7.891     -0.381  1
        1  2020  .    13     1     1     A   251   251   GLY   HA2      H   251      4.492      4.101      0.391  1
        1  2021  .    13     1     1     A   251   251   GLY   HA3      H   251      3.853      4.109     -0.256  1
        1  2022  .    13     1     1     A   251   251   GLY    CA      C   251     41.435     45.877     -4.442  1
        1  2023  .    13     1     1     A   251   251   GLY     N      N   251    108.692    108.358      0.334  1
        1  2024  .    13     1     1     A   252   252   ILE     H      H   252      8.465      8.181      0.284  1
        1  2025  .    13     1     1     A   252   252   ILE    HA      H   252      4.521      4.289      0.232  1
        1  2035  .    13     1     1     A   252   252   ILE    CB      C   252     35.653     42.295     -6.642  1
        1  2039  .    13     1     1     A   252   252   ILE     N      N   252    122.043    119.947      2.096  1
        1  2040  .    13     1     1     A   253   253   HIS     H      H   253      9.311      8.286      1.025  1
        1  2041  .    13     1     1     A   253   253   HIS    HA      H   253      4.861      4.683      0.178  1
        1  2046  .    13     1     1     A   253   253   HIS     N      N   253    126.617    121.636      4.981  1
        1  2047  .    13     1     1     A   254   254   HIS     H      H   254      8.820      8.009      0.811  1
        1  2048  .    13     1     1     A   254   254   HIS    HA      H   254      5.305      5.637     -0.332  1
        1  2051  .    13     1     1     A   254   254   HIS    CA      C   254     52.781     53.380     -0.599  1
        1  2052  .    13     1     1     A   254   254   HIS     N      N   254    122.665    116.320      6.345  1
        1  2053  .    13     1     1     A   255   255   ILE     H      H   255      9.047      9.044      0.003  1
        1  2054  .    13     1     1     A   255   255   ILE    HA      H   255      4.651      4.428      0.223  1
        1  2061  .    13     1     1     A   255   255   ILE     N      N   255    123.958    117.795      6.163  1
        1  2062  .    13     1     1     A   256   256   GLY     H      H   256      9.339      8.206      1.133  1
        1  2063  .    13     1     1     A   256   256   GLY   HA2      H   256      3.816      3.884     -0.068  1
        1  2064  .    13     1     1     A   256   256   GLY   HA3      H   256      2.267      4.047     -1.780  1
        1  2065  .    13     1     1     A   256   256   GLY     N      N   256    115.022    111.088      3.934  1
        1  2066  .    13     1     1     A   257   257   LEU     H      H   257      7.890      9.479     -1.589  1
        1  2067  .    13     1     1     A   257   257   LEU    HA      H   257      4.853      5.055     -0.202  1
        1  2077  .    13     1     1     A   257   257   LEU     N      N   257    121.441    122.960     -1.519  1
        1  2078  .    13     1     1     A   258   258   ALA     H      H   258      7.982      9.130     -1.148  1
        1  2079  .    13     1     1     A   258   258   ALA    HA      H   258      4.668      5.100     -0.432  1
        1  2083  .    13     1     1     A   258   258   ALA    CA      C   258     49.678     51.765     -2.087  1
        1  2084  .    13     1     1     A   258   258   ALA    CB      C   258     19.561     20.935     -1.374  1
        1  2085  .    13     1     1     A   258   258   ALA     N      N   258    123.234    123.100      0.134  1
        1  2086  .    13     1     1     A   259   259   ALA     H      H   259      9.117      9.634     -0.517  1
        1  2087  .    13     1     1     A   259   259   ALA    HA      H   259      4.790      4.685      0.105  1
        1  2091  .    13     1     1     A   259   259   ALA     N      N   259    123.901    124.844     -0.943  1
        1  2092  .    13     1     1     A   260   260   LYS     H      H   260      8.452      8.093      0.359  1
        1  2093  .    13     1     1     A   260   260   LYS    HA      H   260      5.914      4.852      1.062  1
        1  2098  .    13     1     1     A   260   260   LYS    CA      C   260     51.818     54.120     -2.302  1
        1  2099  .    13     1     1     A   260   260   LYS     N      N   260    116.464    116.653     -0.189  1
        1     1  .    14     1     1     A     9     9   SER     H      H     9      8.293      8.288      0.005  1
        1     2  .    14     1     1     A     9     9   SER    HA      H     9      4.432      5.083     -0.651  1
        1     3  .    14     1     1     A     9     9   SER     N      N     9    116.407    117.175     -0.768  1
        1     4  .    14     1     1     A    10    10   GLY     H      H    10      8.472      8.358      0.114  1
        1     5  .    14     1     1     A    10    10   GLY     N      N    10    111.611    107.783      3.828  1
        1     6  .    14     1     1     A    14    14   VAL     H      H    14      8.009      7.517      0.492  1
        1     7  .    14     1     1     A    14    14   VAL    HA      H    14      4.128      4.128      0.000  1
        1    15  .    14     1     1     A    14    14   VAL    CA      C    14     59.473     61.858     -2.385  1
        1    16  .    14     1     1     A    14    14   VAL    CB      C    14     30.127     32.973     -2.846  1
        1    17  .    14     1     1     A    14    14   VAL     N      N    14    119.846    118.206      1.640  1
        1    18  .    14     1     1     A    15    15   THR     H      H    15      8.152      8.653     -0.501  1
        1    19  .    14     1     1     A    15    15   THR    HA      H    15      4.346      4.426     -0.080  1
        1    24  .    14     1     1     A    15    15   THR     N      N    15    118.509    118.046      0.463  1
        1    25  .    14     1     1     A    16    16   ALA     H      H    16      8.207      8.603     -0.396  1
        1    26  .    14     1     1     A    16    16   ALA    HA      H    16      4.319      4.301      0.018  1
        1    30  .    14     1     1     A    16    16   ALA    CA      C    16     49.835     53.324     -3.489  1
        1    31  .    14     1     1     A    16    16   ALA    CB      C    16     16.714     19.147     -2.433  1
        1    32  .    14     1     1     A    16    16   ALA     N      N    16    126.935    124.824      2.111  1
        1    33  .    14     1     1     A    17    17   ASP     H      H    17      8.269      7.892      0.377  1
        1    34  .    14     1     1     A    17    17   ASP    HA      H    17      4.581      4.922     -0.341  1
        1    37  .    14     1     1     A    17    17   ASP    CA      C    17     51.643     53.108     -1.465  1
        1    38  .    14     1     1     A    17    17   ASP    CB      C    17     38.257     41.669     -3.412  1
        1    39  .    14     1     1     A    17    17   ASP     N      N    17    120.379    118.216      2.163  1
        1    40  .    14     1     1     A    18    18   ILE     H      H    18      7.979      7.902      0.077  1
        1    41  .    14     1     1     A    18    18   ILE    HA      H    18      4.178      4.064      0.114  1
        1    48  .    14     1     1     A    18    18   ILE    CA      C    18     58.737     63.432     -4.695  1
        1    49  .    14     1     1     A    18    18   ILE    CB      C    18     36.077     38.118     -2.041  1
        1    53  .    14     1     1     A    18    18   ILE     N      N    18    121.171    120.957      0.214  1
        1    54  .    14     1     1     A    19    19   GLY     H      H    19      8.410      7.892      0.518  1
        1    55  .    14     1     1     A    19    19   GLY   HA2      H    19      4.023      3.957      0.066  1
        1    56  .    14     1     1     A    19    19   GLY   HA3      H    19      4.023      3.958      0.065  1
        1    57  .    14     1     1     A    19    19   GLY     N      N    19    112.246    108.813      3.433  1
        1    58  .    14     1     1     A    20    20   THR     H      H    20      8.005      8.332     -0.327  1
        1    59  .    14     1     1     A    20    20   THR    HA      H    20      4.463      4.135      0.328  1
        1    64  .    14     1     1     A    20    20   THR    CB      C    20     66.723     68.663     -1.940  1
        1    66  .    14     1     1     A    20    20   THR     N      N    20    112.239    115.538     -3.299  1
        1    67  .    14     1     1     A    21    21   GLY     H      H    21      8.500      8.360      0.140  1
        1    68  .    14     1     1     A    21    21   GLY   HA2      H    21      4.099      3.792      0.307  1
        1    69  .    14     1     1     A    21    21   GLY   HA3      H    21      3.872      3.795      0.077  1
        1    70  .    14     1     1     A    21    21   GLY     N      N    21    111.048    112.255     -1.207  1
        1    71  .    14     1     1     A    22    22   LEU     H      H    22      7.427      7.517     -0.090  1
        1    72  .    14     1     1     A    22    22   LEU    HA      H    22      3.884      4.042     -0.158  1
        1    84  .    14     1     1     A    22    22   LEU     N      N    22    118.837    120.528     -1.691  1
        1    85  .    14     1     1     A    23    23   ALA     H      H    23      7.896      8.622     -0.726  1
        1    86  .    14     1     1     A    23    23   ALA    HA      H    23      4.023      4.136     -0.113  1
        1    90  .    14     1     1     A    23    23   ALA    CA      C    23     52.584     54.174     -1.590  1
        1    91  .    14     1     1     A    23    23   ALA    CB      C    23     15.470     18.388     -2.918  1
        1    92  .    14     1     1     A    23    23   ALA     N      N    23    119.194    121.568     -2.374  1
        1    93  .    14     1     1     A    24    24   ASP     H      H    24      8.265      8.153      0.112  1
        1    94  .    14     1     1     A    24    24   ASP    HA      H    24      4.337      4.545     -0.208  1
        1    97  .    14     1     1     A    24    24   ASP    CB      C    24     37.029     41.160     -4.131  1
        1    98  .    14     1     1     A    24    24   ASP     N      N    24    119.035    116.444      2.591  1
        1    99  .    14     1     1     A    25    25   ALA     H      H    25      8.211      8.428     -0.217  1
        1   100  .    14     1     1     A    25    25   ALA    HA      H    25      4.064      4.737     -0.673  1
        1   104  .    14     1     1     A    25    25   ALA    CA      C    25     53.278     53.432     -0.154  1
        1   105  .    14     1     1     A    25    25   ALA    CB      C    25     15.760     18.983     -3.223  1
        1   106  .    14     1     1     A    25    25   ALA     N      N    25    122.434    121.160      1.274  1
        1   107  .    14     1     1     A    26    26   LEU     H      H    26      7.334      7.408     -0.074  1
        1   108  .    14     1     1     A    26    26   LEU    HA      H    26      4.351      4.361     -0.010  1
        1   117  .    14     1     1     A    26    26   LEU     N      N    26    114.238    115.032     -0.794  1
        1   118  .    14     1     1     A    27    27   THR     H      H    27      7.708      7.844     -0.136  1
        1   119  .    14     1     1     A    27    27   THR    HA      H    27      4.492      4.581     -0.089  1
        1   124  .    14     1     1     A    27    27   THR    CA      C    27     59.438     62.197     -2.759  1
        1   125  .    14     1     1     A    27    27   THR    CB      C    27     68.796     70.050     -1.254  1
        1   127  .    14     1     1     A    27    27   THR     N      N    27    106.430    111.324     -4.894  1
        1   128  .    14     1     1     A    28    28   ALA     H      H    28      8.906      7.766      1.140  1
        1   129  .    14     1     1     A    28    28   ALA    HA      H    28      4.812      4.580      0.232  1
        1   133  .    14     1     1     A    28    28   ALA    CB      C    28     16.724     19.468     -2.744  1
        1   134  .    14     1     1     A    28    28   ALA     N      N    28    128.420    124.682      3.738  1
        1   135  .    14     1     1     A    29    29   PRO    CA      C    29     59.166     62.217     -3.051  1
        1   136  .    14     1     1     A    29    29   PRO    CB      C    29     29.865     33.042     -3.177  1
        1   139  .    14     1     1     A    30    30   LEU     H      H    30      8.204      8.340     -0.136  1
        1   140  .    14     1     1     A    30    30   LEU    HA      H    30      4.052      4.231     -0.179  1
        1   150  .    14     1     1     A    30    30   LEU     N      N    30    121.970    122.346     -0.376  1
        1   151  .    14     1     1     A    31    31   ASP     H      H    31      8.720      8.902     -0.182  1
        1   152  .    14     1     1     A    31    31   ASP    HA      H    31      4.772      4.927     -0.155  1
        1   155  .    14     1     1     A    31    31   ASP    CA      C    31     50.115     54.082     -3.967  1
        1   156  .    14     1     1     A    31    31   ASP     N      N    31    125.105    126.506     -1.401  1
        1   157  .    14     1     1     A    32    32   HIS    CA      C    32     55.083     58.127     -3.044  1
        1   158  .    14     1     1     A    32    32   HIS    CB      C    32     25.707     29.320     -3.613  1
        1   159  .    14     1     1     A    33    33   LYS     H      H    33      8.589      7.769      0.820  1
        1   160  .    14     1     1     A    33    33   LYS    HA      H    33      4.112      4.246     -0.134  1
        1   167  .    14     1     1     A    33    33   LYS    CB      C    33     29.218     32.226     -3.008  1
        1   169  .    14     1     1     A    33    33   LYS     N      N    33    118.920    117.211      1.709  1
        1   170  .    14     1     1     A    34    34   ASP     H      H    34      7.420      7.078      0.342  1
        1   171  .    14     1     1     A    34    34   ASP    HA      H    34      4.368      4.752     -0.384  1
        1   174  .    14     1     1     A    34    34   ASP     N      N    34    120.940    119.948      0.992  1
        1   175  .    14     1     1     A    35    35   LYS     H      H    35      8.266      8.785     -0.519  1
        1   176  .    14     1     1     A    35    35   LYS    HA      H    35      4.169      4.107      0.062  1
        1   183  .    14     1     1     A    35    35   LYS     N      N    35    121.280    121.638     -0.358  1
        1   184  .    14     1     1     A    36    36   GLY     H      H    36      8.716      7.735      0.981  1
        1   185  .    14     1     1     A    36    36   GLY   HA2      H    36      3.822      4.051     -0.229  1
        1   186  .    14     1     1     A    36    36   GLY   HA3      H    36      3.618      4.058     -0.440  1
        1   187  .    14     1     1     A    36    36   GLY     N      N    36    111.002    107.546      3.456  1
        1   188  .    14     1     1     A    37    37   LEU     H      H    37      8.032      8.031      0.001  1
        1   189  .    14     1     1     A    37    37   LEU    HA      H    37      4.406      4.188      0.218  1
        1   198  .    14     1     1     A    37    37   LEU     N      N    37    127.683    123.307      4.376  1
        1   199  .    14     1     1     A    38    38   LYS     H      H    38      9.190      8.905      0.285  1
        1   200  .    14     1     1     A    38    38   LYS    HA      H    38      3.925      4.386     -0.461  1
        1   205  .    14     1     1     A    38    38   LYS     N      N    38    132.634    124.175      8.459  1
        1   206  .    14     1     1     A    39    39   SER     H      H    39      7.161      7.726     -0.565  1
        1   207  .    14     1     1     A    39    39   SER    HA      H    39      5.097      4.769      0.328  1
        1   210  .    14     1     1     A    39    39   SER    CA      C    39     54.451     57.589     -3.138  1
        1   211  .    14     1     1     A    39    39   SER     N      N    39    110.262    109.551      0.711  1
        1   212  .    14     1     1     A    40    40   LEU     H      H    40      8.142      9.569     -1.427  1
        1   213  .    14     1     1     A    40    40   LEU    HA      H    40      4.481      4.959     -0.478  1
        1   223  .    14     1     1     A    40    40   LEU     N      N    40    122.761    121.724      1.037  1
        1   224  .    14     1     1     A    41    41   THR     H      H    41      8.641      8.716     -0.075  1
        1   225  .    14     1     1     A    41    41   THR    HA      H    41      4.141      4.961     -0.820  1
        1   230  .    14     1     1     A    41    41   THR    CA      C    41     60.301     62.118     -1.817  1
        1   231  .    14     1     1     A    41    41   THR    CB      C    41     65.862     69.952     -4.090  1
        1   233  .    14     1     1     A    41    41   THR     N      N    41    124.142    121.151      2.991  1
        1   234  .    14     1     1     A    42    42   LEU     H      H    42      8.586      8.291      0.295  1
        1   235  .    14     1     1     A    42    42   LEU    HA      H    42      4.337      4.585     -0.248  1
        1   247  .    14     1     1     A    42    42   LEU     N      N    42    128.603    125.908      2.695  1
        1   248  .    14     1     1     A    43    43   GLU     H      H    43      8.644      8.026      0.618  1
        1   249  .    14     1     1     A    43    43   GLU    HA      H    43      4.663      4.220      0.443  1
        1   253  .    14     1     1     A    43    43   GLU     N      N    43    124.180    121.123      3.057  1
        1   254  .    14     1     1     A    44    44   ASP     H      H    44     10.243      8.736      1.507  1
        1   255  .    14     1     1     A    44    44   ASP    HA      H    44      4.518      4.726     -0.208  1
        1   258  .    14     1     1     A    44    44   ASP    CA      C    44     52.879     53.428     -0.549  1
        1   259  .    14     1     1     A    44    44   ASP    CB      C    44     37.711     40.097     -2.386  1
        1   260  .    14     1     1     A    44    44   ASP     N      N    44    124.177    124.367     -0.190  1
        1   261  .    14     1     1     A    45    45   SER     H      H    45      8.546      8.262      0.284  1
        1   262  .    14     1     1     A    45    45   SER    HA      H    45      3.850      4.191     -0.341  1
        1   265  .    14     1     1     A    45    45   SER    CA      C    45     59.588     62.352     -2.764  1
        1   266  .    14     1     1     A    45    45   SER    CB      C    45     61.660     62.905     -1.245  1
        1   267  .    14     1     1     A    45    45   SER     N      N    45    116.191    115.343      0.848  1
        1   268  .    14     1     1     A    46    46   ILE     H      H    46      6.902      7.692     -0.790  1
        1   269  .    14     1     1     A    46    46   ILE    HA      H    46      3.874      4.630     -0.756  1
        1   279  .    14     1     1     A    46    46   ILE    CA      C    46     57.605     60.175     -2.570  1
        1   280  .    14     1     1     A    46    46   ILE    CB      C    46     36.694     39.377     -2.683  1
        1   283  .    14     1     1     A    46    46   ILE     N      N    46    116.189    120.864     -4.675  1
        1   284  .    14     1     1     A    47    47   SER     H      H    47      7.804      8.446     -0.642  1
        1   285  .    14     1     1     A    47    47   SER    HA      H    47      4.342      4.723     -0.381  1
        1   288  .    14     1     1     A    47    47   SER    CA      C    47     55.995     56.523     -0.528  1
        1   289  .    14     1     1     A    47    47   SER     N      N    47    118.738    116.176      2.562  1
        1   290  .    14     1     1     A    48    48   GLN     H      H    48      8.522      8.533     -0.011  1
        1   291  .    14     1     1     A    48    48   GLN    HA      H    48      3.939      4.161     -0.222  1
        1   296  .    14     1     1     A    48    48   GLN    CA      C    48     55.111     58.057     -2.946  1
        1   298  .    14     1     1     A    48    48   GLN     N      N    48    119.475    122.051     -2.576  1
        1   299  .    14     1     1     A    49    49   ASN     H      H    49      8.437      8.159      0.278  1
        1   300  .    14     1     1     A    49    49   ASN    HA      H    49      4.693      4.871     -0.178  1
        1   305  .    14     1     1     A    49    49   ASN    CA      C    49     50.839     52.237     -1.398  1
        1   306  .    14     1     1     A    49    49   ASN    CB      C    49     35.767     38.187     -2.420  1
        1   307  .    14     1     1     A    49    49   ASN     N      N    49    117.233    114.538      2.695  1
        1   309  .    14     1     1     A    50    50   GLY     H      H    50      7.952      7.818      0.134  1
        1   310  .    14     1     1     A    50    50   GLY   HA2      H    50      4.518      4.145      0.373  1
        1   311  .    14     1     1     A    50    50   GLY   HA3      H    50      4.054      4.147     -0.093  1
        1   312  .    14     1     1     A    50    50   GLY    CA      C    50     41.883     45.417     -3.534  1
        1   313  .    14     1     1     A    50    50   GLY     N      N    50    108.751    108.422      0.329  1
        1   314  .    14     1     1     A    51    51   THR     H      H    51      8.548      8.646     -0.098  1
        1   315  .    14     1     1     A    51    51   THR    HA      H    51      5.012      5.417     -0.405  1
        1   320  .    14     1     1     A    51    51   THR    CA      C    51     57.026     59.864     -2.838  1
        1   321  .    14     1     1     A    51    51   THR    CB      C    51     69.887     70.968     -1.081  1
        1   323  .    14     1     1     A    51    51   THR     N      N    51    108.710    116.622     -7.912  1
        1   324  .    14     1     1     A    52    52   LEU     H      H    52      9.110      8.670      0.440  1
        1   325  .    14     1     1     A    52    52   LEU    HA      H    52      5.183      5.612     -0.429  1
        1   333  .    14     1     1     A    52    52   LEU    CA      C    52     50.822     53.886     -3.064  1
        1   335  .    14     1     1     A    52    52   LEU     N      N    52    124.606    122.624      1.982  1
        1   336  .    14     1     1     A    53    53   THR     H      H    53      9.312      8.900      0.412  1
        1   337  .    14     1     1     A    53    53   THR    HA      H    53      5.288      5.045      0.243  1
        1   342  .    14     1     1     A    53    53   THR    CA      C    53     59.535     61.567     -2.032  1
        1   343  .    14     1     1     A    53    53   THR    CB      C    53     66.838     70.958     -4.120  1
        1   345  .    14     1     1     A    53    53   THR     N      N    53    125.445    118.383      7.062  1
        1   346  .    14     1     1     A    54    54   LEU     H      H    54      8.992      8.850      0.142  1
        1   347  .    14     1     1     A    54    54   LEU    HA      H    54      5.563      5.601     -0.038  1
        1   357  .    14     1     1     A    54    54   LEU     N      N    54    128.814    119.910      8.904  1
        1   358  .    14     1     1     A    55    55   SER     H      H    55      9.017     10.078     -1.061  1
        1   359  .    14     1     1     A    55    55   SER    HA      H    55      5.476      5.573     -0.097  1
        1   362  .    14     1     1     A    55    55   SER    CA      C    55     53.944     55.514     -1.570  1
        1   363  .    14     1     1     A    55    55   SER    CB      C    55     63.384     66.291     -2.907  1
        1   364  .    14     1     1     A    55    55   SER     N      N    55    112.964    117.589     -4.625  1
        1   365  .    14     1     1     A    56    56   ALA     H      H    56      8.324     10.067     -1.743  1
        1   366  .    14     1     1     A    56    56   ALA    HA      H    56      4.605      4.738     -0.133  1
        1   370  .    14     1     1     A    56    56   ALA    CA      C    56     50.743     50.141      0.602  1
        1   371  .    14     1     1     A    56    56   ALA    CB      C    56     21.372     21.447     -0.075  1
        1   372  .    14     1     1     A    56    56   ALA     N      N    56    123.555    123.459      0.096  1
        1   373  .    14     1     1     A    57    57   GLN     H      H    57      9.080      8.631      0.449  1
        1   374  .    14     1     1     A    57    57   GLN    HA      H    57      3.884      4.437     -0.553  1
        1   381  .    14     1     1     A    57    57   GLN    CA      C    57     53.331     55.215     -1.884  1
        1   382  .    14     1     1     A    57    57   GLN    CB      C    57     24.659     27.812     -3.153  1
        1   384  .    14     1     1     A    57    57   GLN     N      N    57    116.815    118.055     -1.240  1
        1   386  .    14     1     1     A    58    58   GLY     H      H    58      8.527      7.951      0.576  1
        1   387  .    14     1     1     A    58    58   GLY   HA2      H    58      4.168      4.046      0.122  1
        1   388  .    14     1     1     A    58    58   GLY   HA3      H    58      3.608      4.047     -0.439  1
        1   389  .    14     1     1     A    58    58   GLY    CA      C    58     42.856     45.577     -2.721  1
        1   390  .    14     1     1     A    58    58   GLY     N      N    58    105.983    107.118     -1.135  1
        1   391  .    14     1     1     A    59    59   ALA     H      H    59      8.203      7.704      0.499  1
        1   392  .    14     1     1     A    59    59   ALA    HA      H    59      4.811      4.600      0.211  1
        1   396  .    14     1     1     A    59    59   ALA    CA      C    59     47.662     51.428     -3.766  1
        1   397  .    14     1     1     A    59    59   ALA    CB      C    59     20.147     22.637     -2.490  1
        1   398  .    14     1     1     A    59    59   ALA     N      N    59    125.153    121.590      3.563  1
        1   399  .    14     1     1     A    60    60   GLU     H      H    60      8.154      8.877     -0.723  1
        1   400  .    14     1     1     A    60    60   GLU    HA      H    60      5.508      5.609     -0.101  1
        1   404  .    14     1     1     A    60    60   GLU    CA      C    60     52.179     54.277     -2.098  1
        1   405  .    14     1     1     A    60    60   GLU    CB      C    60     30.203     34.064     -3.861  1
        1   406  .    14     1     1     A    60    60   GLU     N      N    60    117.318    117.124      0.194  1
        1   407  .    14     1     1     A    61    61   LYS     H      H    61      8.821      9.482     -0.661  1
        1   408  .    14     1     1     A    61    61   LYS    HA      H    61      4.311      5.060     -0.749  1
        1   413  .    14     1     1     A    61    61   LYS     N      N    61    123.743    121.385      2.358  1
        1   414  .    14     1     1     A    62    62   THR     H      H    62      8.149      8.858     -0.709  1
        1   415  .    14     1     1     A    62    62   THR    HA      H    62      4.928      4.570      0.358  1
        1   420  .    14     1     1     A    62    62   THR    CA      C    62     59.427     61.093     -1.666  1
        1   421  .    14     1     1     A    62    62   THR    CB      C    62     66.932     69.009     -2.077  1
        1   422  .    14     1     1     A    62    62   THR     N      N    62    122.829    120.737      2.092  1
        1   423  .    14     1     1     A    63    63   TYR     H      H    63      9.466      9.303      0.163  1
        1   424  .    14     1     1     A    63    63   TYR    HA      H    63      4.606      5.209     -0.603  1
        1   431  .    14     1     1     A    63    63   TYR    CA      C    63     54.508     56.429     -1.921  1
        1   432  .    14     1     1     A    63    63   TYR     N      N    63    127.472    129.440     -1.968  1
        1   433  .    14     1     1     A    64    64   GLY     H      H    64      9.253      8.458      0.795  1
        1   434  .    14     1     1     A    64    64   GLY   HA2      H    64      4.670      4.167      0.503  1
        1   435  .    14     1     1     A    64    64   GLY   HA3      H    64      3.619      4.198     -0.579  1
        1   436  .    14     1     1     A    64    64   GLY    CA      C    64     39.885     44.436     -4.551  1
        1   437  .    14     1     1     A    64    64   GLY     N      N    64    110.182    112.162     -1.980  1
        1   438  .    14     1     1     A    65    65   ASN     H      H    65      8.616      8.495      0.121  1
        1   439  .    14     1     1     A    65    65   ASN    HA      H    65      4.109      4.404     -0.295  1
        1   444  .    14     1     1     A    65    65   ASN    CA      C    65     53.691     54.806     -1.115  1
        1   445  .    14     1     1     A    65    65   ASN     N      N    65    117.778    119.222     -1.444  1
        1   447  .    14     1     1     A    66    66   GLY     H      H    66      9.053      8.817      0.236  1
        1   448  .    14     1     1     A    66    66   GLY   HA2      H    66      4.344      3.912      0.432  1
        1   449  .    14     1     1     A    66    66   GLY   HA3      H    66      3.359      3.938     -0.579  1
        1   450  .    14     1     1     A    66    66   GLY    CA      C    66     42.431     44.891     -2.460  1
        1   451  .    14     1     1     A    66    66   GLY     N      N    66    115.232    114.695      0.537  1
        1   452  .    14     1     1     A    67    67   ASP     H      H    67      8.120      8.949     -0.829  1
        1   453  .    14     1     1     A    67    67   ASP    HA      H    67      4.844      3.813      1.031  1
        1   456  .    14     1     1     A    67    67   ASP     N      N    67    122.593    121.485      1.108  1
        1   457  .    14     1     1     A    68    68   SER     H      H    68      8.500      7.715      0.785  1
        1   458  .    14     1     1     A    68    68   SER    HA      H    68      5.088      4.790      0.298  1
        1   461  .    14     1     1     A    68    68   SER    CA      C    68     54.858     56.309     -1.451  1
        1   462  .    14     1     1     A    68    68   SER    CB      C    68     62.114     64.037     -1.923  1
        1   463  .    14     1     1     A    68    68   SER     N      N    68    113.557    118.545     -4.988  1
        1   464  .    14     1     1     A    69    69   LEU     H      H    69      8.989     10.040     -1.051  1
        1   465  .    14     1     1     A    69    69   LEU    HA      H    69      4.570      5.708     -1.138  1
        1   474  .    14     1     1     A    69    69   LEU     N      N    69    126.836    129.654     -2.818  1
        1   475  .    14     1     1     A    70    70   ASN     H      H    70      8.491      8.939     -0.448  1
        1   476  .    14     1     1     A    70    70   ASN    HA      H    70      4.958      4.776      0.182  1
        1   479  .    14     1     1     A    70    70   ASN    CB      C    70     33.265     36.551     -3.286  1
        1   480  .    14     1     1     A    70    70   ASN     N      N    70    126.343    125.840      0.503  1
        1   481  .    14     1     1     A    71    71   THR     H      H    71      7.831      8.121     -0.290  1
        1   482  .    14     1     1     A    71    71   THR    HA      H    71      3.759      4.728     -0.969  1
        1   487  .    14     1     1     A    71    71   THR    CA      C    71     61.005     59.964      1.041  1
        1   488  .    14     1     1     A    71    71   THR     N      N    71    114.742    112.881      1.861  1
        1   489  .    14     1     1     A    72    72   GLY     H      H    72      8.880      8.243      0.637  1
        1   490  .    14     1     1     A    72    72   GLY   HA2      H    72      3.907      3.857      0.050  1
        1   491  .    14     1     1     A    72    72   GLY   HA3      H    72      3.907      3.857      0.050  1
        1   492  .    14     1     1     A    72    72   GLY     N      N    72    114.976    111.348      3.628  1
        1   493  .    14     1     1     A    73    73   LYS     H      H    73      6.604      7.786     -1.182  1
        1   494  .    14     1     1     A    73    73   LYS    HA      H    73      4.160      4.522     -0.362  1
        1   501  .    14     1     1     A    73    73   LYS     N      N    73    113.898    117.569     -3.671  1
        1   502  .    14     1     1     A    74    74   LEU     H      H    74      7.422      6.959      0.463  1
        1   503  .    14     1     1     A    74    74   LEU    HA      H    74      4.358      4.195      0.163  1
        1   513  .    14     1     1     A    74    74   LEU     N      N    74    117.180    122.898     -5.718  1
        1   514  .    14     1     1     A    75    75   LYS     H      H    75      8.617      8.649     -0.032  1
        1   515  .    14     1     1     A    75    75   LYS    HA      H    75      4.079      4.651     -0.572  1
        1   518  .    14     1     1     A    75    75   LYS     N      N    75    121.119    120.760      0.359  1
        1   519  .    14     1     1     A    76    76   ASN     H      H    76      8.154      8.593     -0.439  1
        1   520  .    14     1     1     A    76    76   ASN    HA      H    76      3.935      4.366     -0.431  1
        1   525  .    14     1     1     A    76    76   ASN    CB      C    76     35.772     39.257     -3.485  1
        1   526  .    14     1     1     A    76    76   ASN     N      N    76    122.761    120.587      2.174  1
        1   527  .    14     1     1     A    77    77   ASP     H      H    77      9.227      8.351      0.876  1
        1   528  .    14     1     1     A    77    77   ASP    HA      H    77      3.787      5.689     -1.902  1
        1   531  .    14     1     1     A    77    77   ASP    CA      C    77     52.584     53.292     -0.708  1
        1   532  .    14     1     1     A    77    77   ASP     N      N    77    114.129    118.087     -3.958  1
        1   533  .    14     1     1     A    78    78   LYS     H      H    78      6.579      8.023     -1.444  1
        1   534  .    14     1     1     A    78    78   LYS    HA      H    78      4.572      4.162      0.410  1
        1   539  .    14     1     1     A    78    78   LYS    CA      C    78     51.072     56.110     -5.038  1
        1   540  .    14     1     1     A    78    78   LYS    CB      C    78     33.783     33.238      0.545  1
        1   541  .    14     1     1     A    78    78   LYS     N      N    78    114.135    121.071     -6.936  1
        1   542  .    14     1     1     A    79    79   VAL     H      H    79      8.729      8.317      0.412  1
        1   543  .    14     1     1     A    79    79   VAL    HA      H    79      4.402      4.246      0.156  1
        1   551  .    14     1     1     A    79    79   VAL    CA      C    79     59.240     60.398     -1.158  1
        1   553  .    14     1     1     A    79    79   VAL     N      N    79    123.191    123.513     -0.322  1
        1   554  .    14     1     1     A    80    80   SER     H      H    80      9.542      9.661     -0.119  1
        1   555  .    14     1     1     A    80    80   SER    HA      H    80      4.636      4.957     -0.321  1
        1   558  .    14     1     1     A    80    80   SER    CA      C    80     55.978     56.896     -0.918  1
        1   559  .    14     1     1     A    80    80   SER     N      N    80    127.445    121.162      6.283  1
        1   560  .    14     1     1     A    81    81   ARG     H      H    81      8.093      8.619     -0.526  1
        1   561  .    14     1     1     A    81    81   ARG    HA      H    81      5.210      5.252     -0.042  1
        1   569  .    14     1     1     A    81    81   ARG     N      N    81    123.743    121.342      2.401  1
        1   571  .    14     1     1     A    82    82   PHE     H      H    82      9.312      7.992      1.320  1
        1   572  .    14     1     1     A    82    82   PHE    HA      H    82      4.951      5.031     -0.080  1
        1   577  .    14     1     1     A    82    82   PHE    CA      C    82     53.090     56.413     -3.323  1
        1   578  .    14     1     1     A    82    82   PHE     N      N    82    119.529    116.803      2.726  1
        1   579  .    14     1     1     A    83    83   ASP     H      H    83      9.122      8.513      0.609  1
        1   580  .    14     1     1     A    83    83   ASP    HA      H    83      5.593      4.963      0.630  1
        1   583  .    14     1     1     A    83    83   ASP     N      N    83    123.825    120.255      3.570  1
        1   584  .    14     1     1     A    84    84   PHE     H      H    84      9.090      7.978      1.112  1
        1   585  .    14     1     1     A    84    84   PHE    HA      H    84      6.410      6.120      0.290  1
        1   592  .    14     1     1     A    84    84   PHE    CA      C    84     52.584     55.600     -3.016  1
        1   593  .    14     1     1     A    84    84   PHE     N      N    84    118.862    118.928     -0.066  1
        1   594  .    14     1     1     A    85    85   ILE     H      H    85      8.441      8.855     -0.414  1
        1   595  .    14     1     1     A    85    85   ILE    HA      H    85      4.662      5.035     -0.373  1
        1   605  .    14     1     1     A    85    85   ILE    CB      C    85     39.939     41.620     -1.681  1
        1   608  .    14     1     1     A    85    85   ILE     N      N    85    118.049    120.682     -2.633  1
        1   609  .    14     1     1     A    86    86   ARG     H      H    86      8.983      8.609      0.374  1
        1   610  .    14     1     1     A    86    86   ARG    HA      H    86      5.591      4.630      0.961  1
        1   616  .    14     1     1     A    86    86   ARG     N      N    86    127.006    128.409     -1.403  1
        1   618  .    14     1     1     A    87    87   GLN     H      H    87      8.643      9.291     -0.648  1
        1   619  .    14     1     1     A    87    87   GLN    HA      H    87      5.630      5.020      0.610  1
        1   626  .    14     1     1     A    87    87   GLN    CA      C    87     51.512     54.364     -2.852  1
        1   627  .    14     1     1     A    87    87   GLN     N      N    87    124.142    124.683     -0.541  1
        1   629  .    14     1     1     A    88    88   ILE     H      H    88      8.617      9.013     -0.396  1
        1   630  .    14     1     1     A    88    88   ILE    HA      H    88      4.690      4.916     -0.226  1
        1   637  .    14     1     1     A    88    88   ILE    CA      C    88     56.995     60.181     -3.186  1
        1   638  .    14     1     1     A    88    88   ILE    CB      C    88     39.927     40.468     -0.541  1
        1   641  .    14     1     1     A    88    88   ILE     N      N    88    116.353    125.959     -9.606  1
        1   642  .    14     1     1     A    89    89   GLU     H      H    89      8.298      8.967     -0.669  1
        1   643  .    14     1     1     A    89    89   GLU    HA      H    89      5.100      5.698     -0.598  1
        1   646  .    14     1     1     A    89    89   GLU    CA      C    89     52.204     54.912     -2.708  1
        1   647  .    14     1     1     A    89    89   GLU    CB      C    89     27.325     33.184     -5.859  1
        1   648  .    14     1     1     A    89    89   GLU     N      N    89    124.458    129.621     -5.163  1
        1   649  .    14     1     1     A    90    90   VAL     H      H    90      8.957      8.723      0.234  1
        1   650  .    14     1     1     A    90    90   VAL    HA      H    90      4.169      4.676     -0.507  1
        1   658  .    14     1     1     A    90    90   VAL    CA      C    90     58.664     59.897     -1.233  1
        1   659  .    14     1     1     A    90    90   VAL    CB      C    90     31.861     34.097     -2.236  1
        1   660  .    14     1     1     A    90    90   VAL     N      N    90    127.580    126.368      1.212  1
        1   661  .    14     1     1     A    91    91   ASP     H      H    91      9.369      8.574      0.795  1
        1   662  .    14     1     1     A    91    91   ASP    HA      H    91      4.287      4.577     -0.290  1
        1   665  .    14     1     1     A    91    91   ASP    CA      C    91     52.389     55.426     -3.037  1
        1   666  .    14     1     1     A    91    91   ASP    CB      C    91     36.409     40.355     -3.946  1
        1   667  .    14     1     1     A    91    91   ASP     N      N    91    129.411    123.807      5.604  1
        1   668  .    14     1     1     A    92    92   GLY     H      H    92      8.552      7.424      1.128  1
        1   669  .    14     1     1     A    92    92   GLY   HA2      H    92      4.090      4.110     -0.020  1
        1   670  .    14     1     1     A    92    92   GLY   HA3      H    92      3.618      4.111     -0.493  1
        1   671  .    14     1     1     A    92    92   GLY    CA      C    92     42.836     45.606     -2.770  1
        1   672  .    14     1     1     A    92    92   GLY     N      N    92    103.862    105.298     -1.436  1
        1   673  .    14     1     1     A    93    93   GLN     H      H    93      7.808      7.689      0.119  1
        1   674  .    14     1     1     A    93    93   GLN    HA      H    93      4.578      4.836     -0.258  1
        1   679  .    14     1     1     A    93    93   GLN    CA      C    93     50.918     54.306     -3.388  1
        1   680  .    14     1     1     A    93    93   GLN    CB      C    93     28.602     31.134     -2.532  1
        1   682  .    14     1     1     A    93    93   GLN     N      N    93    120.412    118.906      1.506  1
        1   683  .    14     1     1     A    94    94   LEU     H      H    94      8.414      8.477     -0.063  1
        1   684  .    14     1     1     A    94    94   LEU    HA      H    94      4.704      4.250      0.454  1
        1   693  .    14     1     1     A    94    94   LEU    CB      C    94     39.873     42.551     -2.678  1
        1   696  .    14     1     1     A    94    94   LEU     N      N    94    125.061    122.681      2.380  1
        1   697  .    14     1     1     A    95    95   ILE     H      H    95      9.181      8.603      0.578  1
        1   698  .    14     1     1     A    95    95   ILE    HA      H    95      4.371      5.022     -0.651  1
        1   708  .    14     1     1     A    95    95   ILE    CA      C    95     63.319     60.737      2.582  1
        1   709  .    14     1     1     A    95    95   ILE    CB      C    95     37.407     39.534     -2.127  1
        1   711  .    14     1     1     A    95    95   ILE     N      N    95    127.724    121.673      6.051  1
        1   712  .    14     1     1     A    96    96   THR     H      H    96      8.730      7.348      1.382  1
        1   713  .    14     1     1     A    96    96   THR    HA      H    96      4.411      4.296      0.115  1
        1   718  .    14     1     1     A    96    96   THR    CA      C    96     60.344     63.279     -2.935  1
        1   719  .    14     1     1     A    96    96   THR    CB      C    96     59.719     69.843    -10.124  1
        1   720  .    14     1     1     A    96    96   THR     N      N    96    124.240    118.791      5.449  1
        1   721  .    14     1     1     A    97    97   LEU     H      H    97      8.790      8.741      0.049  1
        1   722  .    14     1     1     A    97    97   LEU    HA      H    97      4.400      5.017     -0.617  1
        1   732  .    14     1     1     A    97    97   LEU     N      N    97    126.147    125.026      1.121  1
        1   733  .    14     1     1     A    98    98   GLU     H      H    98      7.596      8.720     -1.124  1
        1   734  .    14     1     1     A    98    98   GLU    HA      H    98      5.102      4.988      0.114  1
        1   739  .    14     1     1     A    98    98   GLU     N      N    98    116.937    123.171     -6.234  1
        1   740  .    14     1     1     A    99    99   SER     H      H    99      8.906      8.451      0.455  1
        1   741  .    14     1     1     A    99    99   SER    HA      H    99      4.504      5.474     -0.970  1
        1   744  .    14     1     1     A    99    99   SER    CA      C    99     54.010     57.106     -3.096  1
        1   745  .    14     1     1     A    99    99   SER    CB      C    99     63.876     65.937     -2.061  1
        1   746  .    14     1     1     A    99    99   SER     N      N    99    117.823    116.996      0.827  1
        1   747  .    14     1     1     A   100   100   GLY     H      H   100      7.250      8.137     -0.887  1
        1   748  .    14     1     1     A   100   100   GLY   HA2      H   100      4.872      4.205      0.667  1
        1   749  .    14     1     1     A   100   100   GLY   HA3      H   100      3.731      4.251     -0.520  1
        1   750  .    14     1     1     A   100   100   GLY     N      N   100    109.436    110.037     -0.601  1
        1   751  .    14     1     1     A   101   101   GLU     H      H   101      9.661      8.961      0.700  1
        1   752  .    14     1     1     A   101   101   GLU    HA      H   101      5.643      4.748      0.895  1
        1   757  .    14     1     1     A   101   101   GLU    CA      C   101     52.584     54.546     -1.962  1
        1   758  .    14     1     1     A   101   101   GLU    CB      C   101     31.750     33.229     -1.479  1
        1   759  .    14     1     1     A   101   101   GLU     N      N   101    126.793    120.451      6.342  1
        1   760  .    14     1     1     A   102   102   PHE     H      H   102     10.441      8.535      1.906  1
        1   761  .    14     1     1     A   102   102   PHE    HA      H   102      5.248      5.409     -0.161  1
        1   768  .    14     1     1     A   102   102   PHE    CA      C   102     53.537     56.234     -2.697  1
        1   769  .    14     1     1     A   102   102   PHE     N      N   102    131.837    126.209      5.628  1
        1   770  .    14     1     1     A   103   103   GLN     H      H   103      9.135      9.607     -0.472  1
        1   771  .    14     1     1     A   103   103   GLN    HA      H   103      5.205      4.927      0.278  1
        1   776  .    14     1     1     A   103   103   GLN    CA      C   103     50.925     55.094     -4.169  1
        1   777  .    14     1     1     A   103   103   GLN     N      N   103    127.720    126.114      1.606  1
        1   778  .    14     1     1     A   104   104   VAL     H      H   104      8.937      8.824      0.113  1
        1   779  .    14     1     1     A   104   104   VAL    HA      H   104      4.780      5.285     -0.505  1
        1   787  .    14     1     1     A   104   104   VAL    CA      C   104     57.086     60.962     -3.876  1
        1   789  .    14     1     1     A   104   104   VAL     N      N   104    120.097    126.126     -6.029  1
        1   790  .    14     1     1     A   105   105   TYR     H      H   105      9.108      8.946      0.162  1
        1   791  .    14     1     1     A   105   105   TYR    HA      H   105      4.834      5.378     -0.544  1
        1   798  .    14     1     1     A   105   105   TYR    CA      C   105     54.486     57.867     -3.381  1
        1   799  .    14     1     1     A   105   105   TYR     N      N   105    128.426    126.105      2.321  1
        1   800  .    14     1     1     A   106   106   LYS     H      H   106      5.945      9.404     -3.459  1
        1   805  .    14     1     1     A   106   106   LYS     N      N   106    129.163    127.423      1.740  1
        1   806  .    14     1     1     A   107   107   GLN     H      H   107      8.526      8.477      0.049  1
        1   807  .    14     1     1     A   107   107   GLN    HA      H   107      5.160      5.425     -0.265  1
        1   812  .    14     1     1     A   107   107   GLN    CA      C   107     52.584     54.052     -1.468  1
        1   813  .    14     1     1     A   107   107   GLN    CB      C   107     26.175     29.082     -2.907  1
        1   814  .    14     1     1     A   107   107   GLN     N      N   107    125.978    124.581      1.397  1
        1   815  .    14     1     1     A   108   108   SER     H      H   108      8.621      8.645     -0.024  1
        1   816  .    14     1     1     A   108   108   SER    HA      H   108      4.403      4.156      0.247  1
        1   819  .    14     1     1     A   108   108   SER    CA      C   108     58.521     61.059     -2.538  1
        1   820  .    14     1     1     A   108   108   SER    CB      C   108     60.737     62.562     -1.825  1
        1   821  .    14     1     1     A   108   108   SER     N      N   108    117.542    113.668      3.874  1
        1   822  .    14     1     1     A   109   109   HIS     H      H   109     10.381      8.488      1.893  1
        1   823  .    14     1     1     A   109   109   HIS    HA      H   109      4.594      4.767     -0.173  1
        1   828  .    14     1     1     A   109   109   HIS    CA      C   109     51.743     56.505     -4.762  1
        1   829  .    14     1     1     A   109   109   HIS    CB      C   109     27.174     31.626     -4.452  1
        1   830  .    14     1     1     A   109   109   HIS     N      N   109    118.449    118.003      0.446  1
        1   831  .    14     1     1     A   110   110   SER     H      H   110      7.366      8.079     -0.713  1
        1   832  .    14     1     1     A   110   110   SER    HA      H   110      4.870      4.736      0.134  1
        1   835  .    14     1     1     A   110   110   SER    CB      C   110     62.986     65.130     -2.144  1
        1   836  .    14     1     1     A   110   110   SER     N      N   110    113.397    113.534     -0.137  1
        1   837  .    14     1     1     A   111   111   ALA     H      H   111      8.541      8.277      0.264  1
        1   838  .    14     1     1     A   111   111   ALA    HA      H   111      4.826      4.847     -0.021  1
        1   842  .    14     1     1     A   111   111   ALA    CA      C   111     49.015     51.588     -2.573  1
        1   843  .    14     1     1     A   111   111   ALA    CB      C   111     20.256     23.053     -2.797  1
        1   844  .    14     1     1     A   111   111   ALA     N      N   111    117.786    123.525     -5.739  1
        1   845  .    14     1     1     A   112   112   LEU     H      H   112      8.529      9.356     -0.827  1
        1   846  .    14     1     1     A   112   112   LEU    HA      H   112      5.680      5.214      0.466  1
        1   855  .    14     1     1     A   112   112   LEU    CA      C   112     51.818     53.507     -1.689  1
        1   856  .    14     1     1     A   112   112   LEU     N      N   112    116.345    115.159      1.186  1
        1   857  .    14     1     1     A   113   113   THR     H      H   113      8.758      8.785     -0.027  1
        1   858  .    14     1     1     A   113   113   THR    HA      H   113      5.563      5.280      0.283  1
        1   863  .    14     1     1     A   113   113   THR    CA      C   113     54.458     60.540     -6.082  1
        1   864  .    14     1     1     A   113   113   THR    CB      C   113     68.586     72.371     -3.785  1
        1   866  .    14     1     1     A   113   113   THR     N      N   113    110.469    118.345     -7.876  1
        1   867  .    14     1     1     A   114   114   ALA     H      H   114      8.829      8.713      0.116  1
        1   868  .    14     1     1     A   114   114   ALA    HA      H   114      4.466      4.969     -0.503  1
        1   872  .    14     1     1     A   114   114   ALA    CA      C   114     48.886     51.976     -3.090  1
        1   873  .    14     1     1     A   114   114   ALA    CB      C   114     21.583     21.770     -0.187  1
        1   874  .    14     1     1     A   114   114   ALA     N      N   114    121.456    124.065     -2.609  1
        1   875  .    14     1     1     A   115   115   LEU     H      H   115      8.407      9.641     -1.234  1
        1   876  .    14     1     1     A   115   115   LEU    HA      H   115      4.814      4.719      0.095  1
        1   886  .    14     1     1     A   115   115   LEU     N      N   115    119.223    123.946     -4.723  1
        1   887  .    14     1     1     A   116   116   GLN     H      H   116      9.720      9.191      0.529  1
        1   888  .    14     1     1     A   116   116   GLN    HA      H   116      5.312      5.239      0.073  1
        1   893  .    14     1     1     A   116   116   GLN    CA      C   116     50.544     54.075     -3.531  1
        1   894  .    14     1     1     A   116   116   GLN     N      N   116    127.827    122.116      5.711  1
        1   895  .    14     1     1     A   117   117   THR     H      H   117      9.663      9.245      0.418  1
        1   896  .    14     1     1     A   117   117   THR    HA      H   117      4.198      5.097     -0.899  1
        1   901  .    14     1     1     A   117   117   THR    CA      C   117     64.037     60.885      3.152  1
        1   902  .    14     1     1     A   117   117   THR    CB      C   117     66.868     72.513     -5.645  1
        1   904  .    14     1     1     A   117   117   THR     N      N   117    128.929    120.255      8.674  1
        1   905  .    14     1     1     A   118   118   GLU     H      H   118      9.486      9.168      0.318  1
        1   906  .    14     1     1     A   118   118   GLU    HA      H   118      4.885      4.602      0.283  1
        1   911  .    14     1     1     A   118   118   GLU     N      N   118    123.497    121.563      1.934  1
        1   912  .    14     1     1     A   119   119   GLN     H      H   119      8.076      7.548      0.528  1
        1   913  .    14     1     1     A   119   119   GLN    HA      H   119      5.331      4.840      0.491  1
        1   916  .    14     1     1     A   119   119   GLN    CA      C   119     51.858     54.387     -2.529  1
        1   917  .    14     1     1     A   119   119   GLN     N      N   119    118.023    116.511      1.512  1
        1   918  .    14     1     1     A   120   120   GLU     H      H   120      9.078      8.650      0.428  1
        1   919  .    14     1     1     A   120   120   GLU    HA      H   120      5.071      5.034      0.037  1
        1   924  .    14     1     1     A   120   120   GLU     N      N   120    118.433    124.938     -6.505  1
        1   925  .    14     1     1     A   121   121   GLN     H      H   121      7.711      8.979     -1.268  1
        1   926  .    14     1     1     A   121   121   GLN    HA      H   121      4.430      5.133     -0.703  1
        1   933  .    14     1     1     A   121   121   GLN    CA      C   121     53.996     54.573     -0.577  1
        1   934  .    14     1     1     A   121   121   GLN    CB      C   121     27.158     33.061     -5.903  1
        1   936  .    14     1     1     A   121   121   GLN     N      N   121    122.412    118.984      3.428  1
        1   938  .    14     1     1     A   122   122   ASP     H      H   122      8.675     10.182     -1.507  1
        1   939  .    14     1     1     A   122   122   ASP    HA      H   122      4.632      5.179     -0.547  1
        1   942  .    14     1     1     A   122   122   ASP    CA      C   122     48.797     50.744     -1.947  1
        1   943  .    14     1     1     A   122   122   ASP    CB      C   122     39.852     42.293     -2.441  1
        1   944  .    14     1     1     A   122   122   ASP     N      N   122    128.625    122.617      6.008  1
        1   945  .    14     1     1     A   123   123   PRO    CA      C   123     61.579     62.686     -1.107  1
        1   946  .    14     1     1     A   123   123   PRO    CB      C   123     29.597     31.738     -2.141  1
        1   948  .    14     1     1     A   124   124   GLU     H      H   124      8.297      8.886     -0.589  1
        1   949  .    14     1     1     A   124   124   GLU    HA      H   124      4.196      4.555     -0.359  1
        1   954  .    14     1     1     A   124   124   GLU    CA      C   124     53.025     56.702     -3.677  1
        1   955  .    14     1     1     A   124   124   GLU    CB      C   124     27.927     31.979     -4.052  1
        1   957  .    14     1     1     A   124   124   GLU     N      N   124    115.538    120.263     -4.725  1
        1   958  .    14     1     1     A   125   125   HIS     H      H   125      7.419      7.315      0.104  1
        1   959  .    14     1     1     A   125   125   HIS    HA      H   125      4.833      4.657      0.176  1
        1   964  .    14     1     1     A   125   125   HIS    CA      C   125     51.886     56.356     -4.470  1
        1   965  .    14     1     1     A   125   125   HIS    CB      C   125     26.387     30.870     -4.483  1
        1   966  .    14     1     1     A   125   125   HIS     N      N   125    117.464    115.811      1.653  1
        1   967  .    14     1     1     A   126   126   SER     H      H   126      8.441      8.485     -0.044  1
        1   968  .    14     1     1     A   126   126   SER    HA      H   126      4.261      4.666     -0.405  1
        1   971  .    14     1     1     A   126   126   SER    CA      C   126     57.988     57.149      0.839  1
        1   972  .    14     1     1     A   126   126   SER     N      N   126    117.954    114.400      3.554  1
        1   973  .    14     1     1     A   127   127   GLU     H      H   127      9.221      7.735      1.486  1
        1   974  .    14     1     1     A   127   127   GLU    HA      H   127      4.366      4.367     -0.001  1
        1   979  .    14     1     1     A   127   127   GLU    CA      C   127     53.707     55.946     -2.239  1
        1   980  .    14     1     1     A   127   127   GLU    CB      C   127     25.492     30.425     -4.933  1
        1   981  .    14     1     1     A   127   127   GLU     N      N   127    120.404    120.417     -0.013  1
        1   982  .    14     1     1     A   128   128   LYS     H      H   128      8.262      7.981      0.281  1
        1   983  .    14     1     1     A   128   128   LYS    HA      H   128      4.661      4.091      0.570  1
        1   990  .    14     1     1     A   128   128   LYS    CA      C   128     52.264     57.528     -5.264  1
        1   991  .    14     1     1     A   128   128   LYS    CB      C   128     32.404     31.323      1.081  1
        1   994  .    14     1     1     A   128   128   LYS     N      N   128    122.166    117.024      5.142  1
        1   995  .    14     1     1     A   129   129   MET     H      H   129      8.242      9.694     -1.452  1
        1   996  .    14     1     1     A   129   129   MET    HA      H   129      5.012      5.193     -0.181  1
        1  1001  .    14     1     1     A   129   129   MET    CA      C   129     50.958     53.898     -2.940  1
        1  1003  .    14     1     1     A   129   129   MET     N      N   129    119.422    116.999      2.423  1
        1  1004  .    14     1     1     A   130   130   VAL     H      H   130      9.200      9.857     -0.657  1
        1  1005  .    14     1     1     A   130   130   VAL    HA      H   130      4.609      4.672     -0.063  1
        1  1013  .    14     1     1     A   130   130   VAL    CA      C   130     56.296     60.486     -4.190  1
        1  1014  .    14     1     1     A   130   130   VAL    CB      C   130     32.606     36.336     -3.730  1
        1  1015  .    14     1     1     A   130   130   VAL     N      N   130    118.290    119.700     -1.410  1
        1  1016  .    14     1     1     A   131   131   ALA     H      H   131      8.368      8.585     -0.217  1
        1  1017  .    14     1     1     A   131   131   ALA    HA      H   131      4.654      5.023     -0.369  1
        1  1021  .    14     1     1     A   131   131   ALA    CA      C   131     49.739     51.904     -2.165  1
        1  1022  .    14     1     1     A   131   131   ALA    CB      C   131     15.351     20.932     -5.581  1
        1  1023  .    14     1     1     A   131   131   ALA     N      N   131    126.734    124.142      2.592  1
        1  1024  .    14     1     1     A   132   132   LYS     H      H   132      7.732      8.575     -0.843  1
        1  1025  .    14     1     1     A   132   132   LYS    HA      H   132      4.171      4.815     -0.644  1
        1  1028  .    14     1     1     A   132   132   LYS     N      N   132    127.309    121.626      5.683  1
        1  1029  .    14     1     1     A   133   133   ARG     H      H   133      8.193      8.660     -0.467  1
        1  1030  .    14     1     1     A   133   133   ARG    HA      H   133      5.073      4.702      0.371  1
        1  1038  .    14     1     1     A   133   133   ARG     N      N   133    122.190    123.299     -1.109  1
        1  1040  .    14     1     1     A   134   134   ARG     H      H   134      7.539      8.891     -1.352  1
        1  1041  .    14     1     1     A   134   134   ARG    HA      H   134      4.667      5.018     -0.351  1
        1  1049  .    14     1     1     A   134   134   ARG    CA      C   134     52.584     54.645     -2.061  1
        1  1050  .    14     1     1     A   134   134   ARG    CB      C   134     31.325     33.365     -2.040  1
        1  1052  .    14     1     1     A   134   134   ARG     N      N   134    121.632    125.321     -3.689  1
        1  1054  .    14     1     1     A   135   135   PHE     H      H   135      8.816      8.855     -0.039  1
        1  1055  .    14     1     1     A   135   135   PHE    HA      H   135      5.680      5.686     -0.006  1
        1  1062  .    14     1     1     A   135   135   PHE     N      N   135    125.107    121.561      3.546  1
        1  1063  .    14     1     1     A   136   136   ARG     H      H   136      7.741      9.692     -1.951  1
        1  1064  .    14     1     1     A   136   136   ARG    HA      H   136      4.402      4.473     -0.071  1
        1  1068  .    14     1     1     A   136   136   ARG     N      N   136    125.640    124.657      0.983  1
        1  1070  .    14     1     1     A   137   137   ILE     H      H   137      8.556      8.715     -0.159  1
        1  1071  .    14     1     1     A   137   137   ILE    HA      H   137      3.912      4.470     -0.558  1
        1  1076  .    14     1     1     A   137   137   ILE    CA      C   137     55.676     61.057     -5.381  1
        1  1079  .    14     1     1     A   137   137   ILE     N      N   137    122.891    127.816     -4.925  1
        1  1080  .    14     1     1     A   138   138   GLY     H      H   138      8.676      8.751     -0.075  1
        1  1081  .    14     1     1     A   138   138   GLY   HA2      H   138      3.740      4.058     -0.318  1
        1  1082  .    14     1     1     A   138   138   GLY   HA3      H   138      2.982      4.061     -1.079  1
        1  1083  .    14     1     1     A   138   138   GLY    CA      C   138     41.908     45.668     -3.760  1
        1  1084  .    14     1     1     A   138   138   GLY     N      N   138    117.058    117.092     -0.034  1
        1  1085  .    14     1     1     A   139   139   ASP     H      H   139      7.858      7.895     -0.037  1
        1  1086  .    14     1     1     A   139   139   ASP    HA      H   139      4.753      4.582      0.171  1
        1  1089  .    14     1     1     A   139   139   ASP    CA      C   139     52.584     54.484     -1.900  1
        1  1090  .    14     1     1     A   139   139   ASP    CB      C   139     43.062     41.222      1.840  1
        1  1091  .    14     1     1     A   139   139   ASP     N      N   139    124.516    118.716      5.800  1
        1  1092  .    14     1     1     A   140   140   ILE     H      H   140      8.354      8.503     -0.149  1
        1  1093  .    14     1     1     A   140   140   ILE    HA      H   140      4.473      4.557     -0.084  1
        1  1103  .    14     1     1     A   140   140   ILE    CB      C   140     36.173     38.757     -2.584  1
        1  1105  .    14     1     1     A   140   140   ILE     N      N   140    120.679    121.966     -1.287  1
        1  1106  .    14     1     1     A   141   141   ALA     H      H   141      8.708      7.633      1.075  1
        1  1107  .    14     1     1     A   141   141   ALA    HA      H   141      4.862      3.696      1.166  1
        1  1111  .    14     1     1     A   141   141   ALA    CA      C   141     47.968     52.827     -4.859  1
        1  1112  .    14     1     1     A   141   141   ALA    CB      C   141     21.733     18.840      2.893  1
        1  1113  .    14     1     1     A   141   141   ALA     N      N   141    130.144    126.845      3.299  1
        1  1114  .    14     1     1     A   142   142   GLY     H      H   142      7.888      8.056     -0.168  1
        1  1115  .    14     1     1     A   142   142   GLY   HA2      H   142      4.519      4.449      0.070  1
        1  1116  .    14     1     1     A   142   142   GLY   HA3      H   142      3.634      4.829     -1.195  1
        1  1117  .    14     1     1     A   142   142   GLY     N      N   142    102.272    110.546     -8.274  1
        1  1118  .    14     1     1     A   143   143   GLU     H      H   143      8.068      8.076     -0.008  1
        1  1119  .    14     1     1     A   143   143   GLU    HA      H   143      4.577      4.610     -0.033  1
        1  1124  .    14     1     1     A   143   143   GLU     N      N   143    120.569    121.709     -1.140  1
        1  1125  .    14     1     1     A   144   144   HIS     H      H   144      8.478      8.792     -0.314  1
        1  1126  .    14     1     1     A   144   144   HIS    HA      H   144      4.968      5.045     -0.077  1
        1  1131  .    14     1     1     A   144   144   HIS     N      N   144    124.275    123.885      0.390  1
        1  1132  .    14     1     1     A   145   145   THR     H      H   145      9.031      9.668     -0.637  1
        1  1133  .    14     1     1     A   145   145   THR    HA      H   145      4.025      4.794     -0.769  1
        1  1138  .    14     1     1     A   145   145   THR    CA      C   145     61.247     61.225      0.022  1
        1  1139  .    14     1     1     A   145   145   THR    CB      C   145     65.181     69.326     -4.145  1
        1  1141  .    14     1     1     A   145   145   THR     N      N   145    125.828    119.460      6.368  1
        1  1142  .    14     1     1     A   146   146   SER     H      H   146      9.077      8.288      0.789  1
        1  1143  .    14     1     1     A   146   146   SER    HA      H   146      4.684      5.545     -0.861  1
        1  1145  .    14     1     1     A   146   146   SER    CA      C   146     56.067     57.956     -1.889  1
        1  1146  .    14     1     1     A   146   146   SER    CB      C   146     60.510     61.027     -0.517  1
        1  1147  .    14     1     1     A   146   146   SER     N      N   146    124.154    119.650      4.504  1
        1  1148  .    14     1     1     A   147   147   PHE     H      H   147      9.049      9.346     -0.297  1
        1  1149  .    14     1     1     A   147   147   PHE    HA      H   147      4.022      4.664     -0.642  1
        1  1154  .    14     1     1     A   147   147   PHE     N      N   147    127.670    124.049      3.621  1
        1  1155  .    14     1     1     A   148   148   ASP     H      H   148      8.504      8.563     -0.059  1
        1  1156  .    14     1     1     A   148   148   ASP    HA      H   148      4.422      4.621     -0.199  1
        1  1158  .    14     1     1     A   148   148   ASP    CA      C   148     52.584     57.301     -4.717  1
        1  1159  .    14     1     1     A   148   148   ASP    CB      C   148     37.800     41.239     -3.439  1
        1  1160  .    14     1     1     A   148   148   ASP     N      N   148    114.377    120.024     -5.647  1
        1  1161  .    14     1     1     A   149   149   LYS     H      H   149      7.380     10.153     -2.773  1
        1  1162  .    14     1     1     A   149   149   LYS    HA      H   149      4.487      4.214      0.273  1
        1  1171  .    14     1     1     A   149   149   LYS    CA      C   149     51.735     58.238     -6.503  1
        1  1172  .    14     1     1     A   149   149   LYS    CB      C   149     30.162     31.885     -1.723  1
        1  1175  .    14     1     1     A   149   149   LYS     N      N   149    119.137    115.765      3.372  1
        1  1176  .    14     1     1     A   150   150   LEU     H      H   150      6.886      8.176     -1.290  1
        1  1177  .    14     1     1     A   150   150   LEU    HA      H   150      3.996      4.580     -0.584  1
        1  1186  .    14     1     1     A   150   150   LEU    CA      C   150     50.502     52.025     -1.523  1
        1  1187  .    14     1     1     A   150   150   LEU     N      N   150    120.614    117.625      2.989  1
        1  1188  .    14     1     1     A   151   151   PRO    CB      C   151     29.567     31.494     -1.927  1
        1  1190  .    14     1     1     A   152   152   LYS     H      H   152      8.076      8.720     -0.644  1
        1  1191  .    14     1     1     A   152   152   LYS    HA      H   152      4.346      4.507     -0.161  1
        1  1195  .    14     1     1     A   152   152   LYS    CA      C   152     53.182     56.815     -3.633  1
        1  1196  .    14     1     1     A   152   152   LYS    CB      C   152     31.487     34.374     -2.887  1
        1  1198  .    14     1     1     A   152   152   LYS     N      N   152    118.133    120.494     -2.361  1
        1  1199  .    14     1     1     A   153   153   ASP     H      H   153      7.982      8.006     -0.024  1
        1  1200  .    14     1     1     A   153   153   ASP    HA      H   153      4.402      4.903     -0.501  1
        1  1203  .    14     1     1     A   153   153   ASP    CA      C   153     52.584     53.206     -0.622  1
        1  1204  .    14     1     1     A   153   153   ASP    CB      C   153     37.762     41.420     -3.658  1
        1  1205  .    14     1     1     A   153   153   ASP     N      N   153    115.735    115.832     -0.097  1
        1  1206  .    14     1     1     A   154   154   VAL     H      H   154      6.987      7.513     -0.526  1
        1  1207  .    14     1     1     A   154   154   VAL    HA      H   154      4.406      4.320      0.086  1
        1  1215  .    14     1     1     A   154   154   VAL    CA      C   154     58.408     62.171     -3.763  1
        1  1216  .    14     1     1     A   154   154   VAL    CB      C   154     32.617     31.766      0.851  1
        1  1217  .    14     1     1     A   154   154   VAL     N      N   154    116.266    121.499     -5.233  1
        1  1218  .    14     1     1     A   155   155   MET     H      H   155      8.444      8.894     -0.450  1
        1  1219  .    14     1     1     A   155   155   MET    HA      H   155      5.416      5.141      0.275  1
        1  1224  .    14     1     1     A   155   155   MET    CA      C   155     51.183     54.027     -2.844  1
        1  1226  .    14     1     1     A   155   155   MET     N      N   155    124.950    127.005     -2.055  1
        1  1227  .    14     1     1     A   156   156   ALA     H      H   156      9.226      9.163      0.063  1
        1  1228  .    14     1     1     A   156   156   ALA    HA      H   156      4.693      5.158     -0.465  1
        1  1232  .    14     1     1     A   156   156   ALA    CA      C   156     48.379     50.178     -1.799  1
        1  1233  .    14     1     1     A   156   156   ALA    CB      C   156     21.051     21.161     -0.110  1
        1  1234  .    14     1     1     A   156   156   ALA     N      N   156    129.938    127.499      2.439  1
        1  1235  .    14     1     1     A   157   157   THR     H      H   157      8.554      8.546      0.008  1
        1  1236  .    14     1     1     A   157   157   THR    HA      H   157      4.839      4.472      0.367  1
        1  1241  .    14     1     1     A   157   157   THR    CA      C   157     59.555     62.450     -2.895  1
        1  1242  .    14     1     1     A   157   157   THR    CB      C   157     68.575     69.927     -1.352  1
        1  1244  .    14     1     1     A   157   157   THR     N      N   157    118.815    117.668      1.147  1
        1  1245  .    14     1     1     A   158   158   TYR     H      H   158      9.974      9.678      0.296  1
        1  1246  .    14     1     1     A   158   158   TYR    HA      H   158      4.435      5.047     -0.612  1
        1  1253  .    14     1     1     A   158   158   TYR     N      N   158    126.958    122.532      4.426  1
        1  1254  .    14     1     1     A   159   159   ARG     H      H   159      8.909      8.674      0.235  1
        1  1255  .    14     1     1     A   159   159   ARG    HA      H   159      5.444      5.900     -0.456  1
        1  1263  .    14     1     1     A   159   159   ARG    CA      C   159     51.933     54.298     -2.365  1
        1  1264  .    14     1     1     A   159   159   ARG     N      N   159    121.721    121.462      0.259  1
        1  1266  .    14     1     1     A   160   160   GLY     H      H   160      8.910      9.478     -0.568  1
        1  1267  .    14     1     1     A   160   160   GLY   HA2      H   160      4.904      4.402      0.502  1
        1  1268  .    14     1     1     A   160   160   GLY   HA3      H   160      4.484      4.447      0.037  1
        1  1269  .    14     1     1     A   160   160   GLY     N      N   160    113.921    107.219      6.702  1
        1  1270  .    14     1     1     A   161   161   THR     H      H   161      9.110      8.988      0.122  1
        1  1271  .    14     1     1     A   161   161   THR    HA      H   161      4.810      5.287     -0.477  1
        1  1276  .    14     1     1     A   161   161   THR    CA      C   161     59.603     60.896     -1.293  1
        1  1277  .    14     1     1     A   161   161   THR    CB      C   161     69.909     72.284     -2.375  1
        1  1279  .    14     1     1     A   161   161   THR     N      N   161    126.813    115.845     10.968  1
        1  1280  .    14     1     1     A   162   162   ALA     H      H   162      7.137      9.130     -1.993  1
        1  1281  .    14     1     1     A   162   162   ALA    HA      H   162      5.361      5.151      0.210  1
        1  1285  .    14     1     1     A   162   162   ALA    CA      C   162     46.573     51.178     -4.605  1
        1  1286  .    14     1     1     A   162   162   ALA    CB      C   162     20.959     23.535     -2.576  1
        1  1287  .    14     1     1     A   162   162   ALA     N      N   162    128.111    123.547      4.564  1
        1  1288  .    14     1     1     A   163   163   PHE     H      H   163      8.587      9.131     -0.544  1
        1  1289  .    14     1     1     A   163   163   PHE    HA      H   163      5.538      5.319      0.219  1
        1  1296  .    14     1     1     A   163   163   PHE     N      N   163    117.349    114.696      2.653  1
        1  1297  .    14     1     1     A   164   164   GLY     H      H   164      8.650      8.398      0.252  1
        1  1298  .    14     1     1     A   164   164   GLY   HA2      H   164      4.210      3.693      0.517  1
        1  1299  .    14     1     1     A   164   164   GLY   HA3      H   164      3.285      3.834     -0.549  1
        1  1300  .    14     1     1     A   164   164   GLY    CA      C   164     40.377     45.346     -4.969  1
        1  1301  .    14     1     1     A   164   164   GLY     N      N   164    108.839    108.645      0.194  1
        1  1302  .    14     1     1     A   165   165   SER     H      H   165      7.684     10.652     -2.968  1
        1  1303  .    14     1     1     A   165   165   SER    HA      H   165      3.458      3.659     -0.201  1
        1  1304  .    14     1     1     A   165   165   SER     N      N   165    116.037    118.502     -2.465  1
        1  1305  .    14     1     1     A   166   166   ASP     H      H   166      9.718      8.458      1.260  1
        1  1306  .    14     1     1     A   166   166   ASP    HA      H   166      4.281      4.441     -0.160  1
        1  1309  .    14     1     1     A   166   166   ASP    CA      C   166     52.584     56.755     -4.171  1
        1  1310  .    14     1     1     A   166   166   ASP     N      N   166    125.166    120.519      4.647  1
        1  1311  .    14     1     1     A   167   167   ASP     H      H   167      7.655      8.448     -0.793  1
        1  1312  .    14     1     1     A   167   167   ASP    HA      H   167      4.666      4.925     -0.259  1
        1  1315  .    14     1     1     A   167   167   ASP    CB      C   167     38.948     42.617     -3.669  1
        1  1316  .    14     1     1     A   167   167   ASP     N      N   167    117.491    118.102     -0.611  1
        1  1317  .    14     1     1     A   168   168   ALA     H      H   168      8.585      8.422      0.163  1
        1  1318  .    14     1     1     A   168   168   ALA    HA      H   168      5.012      4.716      0.296  1
        1  1322  .    14     1     1     A   168   168   ALA    CA      C   168     47.485     51.121     -3.636  1
        1  1323  .    14     1     1     A   168   168   ALA     N      N   168    128.834    120.844      7.990  1
        1  1324  .    14     1     1     A   169   169   GLY     H      H   169      8.472      7.629      0.843  1
        1  1325  .    14     1     1     A   169   169   GLY   HA2      H   169      4.404      4.188      0.216  1
        1  1326  .    14     1     1     A   169   169   GLY   HA3      H   169      4.051      4.243     -0.192  1
        1  1327  .    14     1     1     A   169   169   GLY    CA      C   169     43.257     45.242     -1.985  1
        1  1328  .    14     1     1     A   169   169   GLY     N      N   169    107.133    106.924      0.209  1
        1  1329  .    14     1     1     A   170   170   GLY     H      H   170      7.229      8.258     -1.029  1
        1  1330  .    14     1     1     A   170   170   GLY   HA2      H   170      4.223      4.038      0.185  1
        1  1331  .    14     1     1     A   170   170   GLY   HA3      H   170      3.781      4.063     -0.282  1
        1  1332  .    14     1     1     A   170   170   GLY    CA      C   170     43.310     45.650     -2.340  1
        1  1333  .    14     1     1     A   170   170   GLY     N      N   170    107.542    108.182     -0.640  1
        1  1334  .    14     1     1     A   171   171   LYS     H      H   171      9.641      8.382      1.259  1
        1  1335  .    14     1     1     A   171   171   LYS    HA      H   171      5.129      4.701      0.428  1
        1  1342  .    14     1     1     A   171   171   LYS    CA      C   171     51.355     55.703     -4.348  1
        1  1343  .    14     1     1     A   171   171   LYS     N      N   171    124.322    126.021     -1.699  1
        1  1344  .    14     1     1     A   172   172   LEU     H      H   172      7.764      8.655     -0.891  1
        1  1345  .    14     1     1     A   172   172   LEU    HA      H   172      4.973      5.308     -0.335  1
        1  1353  .    14     1     1     A   172   172   LEU    CA      C   172     50.348     53.369     -3.021  1
        1  1354  .    14     1     1     A   172   172   LEU     N      N   172    126.389    120.870      5.519  1
        1  1355  .    14     1     1     A   173   173   THR     H      H   173      8.321      8.697     -0.376  1
        1  1356  .    14     1     1     A   173   173   THR    HA      H   173      5.017      5.039     -0.022  1
        1  1361  .    14     1     1     A   173   173   THR    CA      C   173     59.149     61.817     -2.668  1
        1  1362  .    14     1     1     A   173   173   THR    CB      C   173     67.449     70.953     -3.504  1
        1  1364  .    14     1     1     A   173   173   THR     N      N   173    123.553    118.791      4.762  1
        1  1365  .    14     1     1     A   174   174   TYR     H      H   174      9.367      9.204      0.163  1
        1  1366  .    14     1     1     A   174   174   TYR    HA      H   174      4.660      5.489     -0.829  1
        1  1373  .    14     1     1     A   174   174   TYR    CB      C   174     41.267     41.568     -0.301  1
        1  1374  .    14     1     1     A   174   174   TYR     N      N   174    129.583    123.177      6.406  1
        1  1375  .    14     1     1     A   175   175   THR     H      H   175      8.529      8.801     -0.272  1
        1  1376  .    14     1     1     A   175   175   THR    HA      H   175      5.388      4.788      0.600  1
        1  1381  .    14     1     1     A   175   175   THR    CA      C   175     58.216     62.437     -4.221  1
        1  1382  .    14     1     1     A   175   175   THR    CB      C   175     68.575     69.917     -1.342  1
        1  1384  .    14     1     1     A   175   175   THR     N      N   175    125.967    115.608     10.359  1
        1  1385  .    14     1     1     A   176   176   ILE     H      H   176      9.139      8.744      0.395  1
        1  1386  .    14     1     1     A   176   176   ILE    HA      H   176      4.382      5.340     -0.958  1
        1  1395  .    14     1     1     A   176   176   ILE    CA      C   176     58.006     59.980     -1.974  1
        1  1396  .    14     1     1     A   176   176   ILE    CB      C   176     38.881     41.967     -3.086  1
        1  1400  .    14     1     1     A   176   176   ILE     N      N   176    123.715    125.980     -2.265  1
        1  1401  .    14     1     1     A   177   177   ASP     H      H   177      8.501      9.582     -1.081  1
        1  1402  .    14     1     1     A   177   177   ASP    HA      H   177      5.011      5.288     -0.277  1
        1  1405  .    14     1     1     A   177   177   ASP    CA      C   177     49.089     52.935     -3.846  1
        1  1406  .    14     1     1     A   177   177   ASP    CB      C   177     39.282     43.926     -4.644  1
        1  1407  .    14     1     1     A   177   177   ASP     N      N   177    125.978    124.008      1.970  1
        1  1408  .    14     1     1     A   178   178   PHE     H      H   178      8.913     10.049     -1.136  1
        1  1409  .    14     1     1     A   178   178   PHE    HA      H   178      3.993      4.564     -0.571  1
        1  1414  .    14     1     1     A   178   178   PHE    CB      C   178     34.588     39.707     -5.119  1
        1  1415  .    14     1     1     A   178   178   PHE     N      N   178    123.522    125.760     -2.238  1
        1  1416  .    14     1     1     A   179   179   ALA     H      H   179      8.487      9.241     -0.754  1
        1  1417  .    14     1     1     A   179   179   ALA    HA      H   179      4.528      4.378      0.150  1
        1  1421  .    14     1     1     A   179   179   ALA    CA      C   179     52.584     55.578     -2.994  1
        1  1422  .    14     1     1     A   179   179   ALA    CB      C   179     15.666     18.562     -2.896  1
        1  1423  .    14     1     1     A   179   179   ALA     N      N   179    124.061    124.183     -0.122  1
        1  1424  .    14     1     1     A   180   180   ALA     H      H   180      7.162      7.851     -0.689  1
        1  1425  .    14     1     1     A   180   180   ALA    HA      H   180      4.313      4.429     -0.116  1
        1  1429  .    14     1     1     A   180   180   ALA    CA      C   180     49.006     51.159     -2.153  1
        1  1430  .    14     1     1     A   180   180   ALA    CB      C   180     16.933     17.407     -0.474  1
        1  1431  .    14     1     1     A   180   180   ALA     N      N   180    119.710    119.072      0.638  1
        1  1432  .    14     1     1     A   181   181   LYS     H      H   181      8.092      9.655     -1.563  1
        1  1433  .    14     1     1     A   181   181   LYS    HA      H   181      3.457      4.566     -1.109  1
        1  1440  .    14     1     1     A   181   181   LYS    CA      C   181     54.783     57.333     -2.550  1
        1  1441  .    14     1     1     A   181   181   LYS    CB      C   181     27.088     31.355     -4.267  1
        1  1444  .    14     1     1     A   181   181   LYS     N      N   181    114.996    121.852     -6.856  1
        1  1445  .    14     1     1     A   182   182   GLN     H      H   182      7.532      8.019     -0.487  1
        1  1446  .    14     1     1     A   182   182   GLN    HA      H   182      5.304      5.250      0.054  1
        1  1453  .    14     1     1     A   182   182   GLN    CA      C   182     51.473     54.310     -2.837  1
        1  1454  .    14     1     1     A   182   182   GLN    CB      C   182     31.585     32.314     -0.729  1
        1  1455  .    14     1     1     A   182   182   GLN     N      N   182    115.064    120.616     -5.552  1
        1  1457  .    14     1     1     A   183   183   GLY     H      H   183      9.026      8.303      0.723  1
        1  1458  .    14     1     1     A   183   183   GLY   HA2      H   183      5.376      4.340      1.036  1
        1  1459  .    14     1     1     A   183   183   GLY   HA3      H   183      3.567      4.363     -0.796  1
        1  1460  .    14     1     1     A   183   183   GLY    CA      C   183     42.361     45.495     -3.134  1
        1  1461  .    14     1     1     A   183   183   GLY     N      N   183    111.505    111.014      0.491  1
        1  1462  .    14     1     1     A   184   184   HIS     H      H   184      7.508      9.161     -1.653  1
        1  1463  .    14     1     1     A   184   184   HIS    HA      H   184      4.304      5.281     -0.977  1
        1  1467  .    14     1     1     A   184   184   HIS    CA      C   184     52.793     54.705     -1.912  1
        1  1468  .    14     1     1     A   184   184   HIS    CB      C   184     27.906     33.539     -5.633  1
        1  1469  .    14     1     1     A   184   184   HIS     N      N   184    111.297    124.225    -12.928  1
        1  1470  .    14     1     1     A   185   185   GLY     H      H   185      9.160      7.744      1.416  1
        1  1471  .    14     1     1     A   185   185   GLY   HA2      H   185      4.464      4.358      0.106  1
        1  1472  .    14     1     1     A   185   185   GLY   HA3      H   185      4.117      4.388     -0.271  1
        1  1473  .    14     1     1     A   185   185   GLY    CA      C   185     44.212     46.131     -1.919  1
        1  1474  .    14     1     1     A   185   185   GLY     N      N   185    107.398    111.361     -3.963  1
        1  1475  .    14     1     1     A   186   186   LYS     H      H   186      9.170      8.156      1.014  1
        1  1476  .    14     1     1     A   186   186   LYS    HA      H   186      4.925      5.000     -0.075  1
        1  1481  .    14     1     1     A   186   186   LYS    CB      C   186     33.642     36.487     -2.845  1
        1  1482  .    14     1     1     A   186   186   LYS     N      N   186    122.690    121.397      1.293  1
        1  1483  .    14     1     1     A   187   187   ILE     H      H   187      8.444      8.227      0.217  1
        1  1484  .    14     1     1     A   187   187   ILE    HA      H   187      4.626      4.896     -0.270  1
        1  1487  .    14     1     1     A   187   187   ILE     N      N   187    124.320    123.555      0.765  1
        1  1488  .    14     1     1     A   188   188   GLU     H      H   188      8.590      9.290     -0.700  1
        1  1489  .    14     1     1     A   188   188   GLU    HA      H   188      4.650      4.532      0.118  1
        1  1495  .    14     1     1     A   188   188   GLU     N      N   188    122.575    127.979     -5.404  1
        1  1496  .    14     1     1     A   189   189   HIS     H      H   189      8.726      8.445      0.281  1
        1  1497  .    14     1     1     A   189   189   HIS    HA      H   189      4.055      4.401     -0.346  1
        1  1501  .    14     1     1     A   189   189   HIS    CA      C   189     54.623     56.754     -2.131  1
        1  1502  .    14     1     1     A   189   189   HIS    CB      C   189     24.997     29.605     -4.608  1
        1  1503  .    14     1     1     A   189   189   HIS     N      N   189    111.381    122.009    -10.628  1
        1  1504  .    14     1     1     A   190   190   LEU     H      H   190      9.715      8.073      1.642  1
        1  1505  .    14     1     1     A   190   190   LEU    HA      H   190      4.379      4.569     -0.190  1
        1  1515  .    14     1     1     A   190   190   LEU     N      N   190    124.648    126.499     -1.851  1
        1  1516  .    14     1     1     A   191   191   LYS     H      H   191     10.099      9.287      0.812  1
        1  1517  .    14     1     1     A   191   191   LYS    HA      H   191      3.736      3.696      0.040  1
        1  1524  .    14     1     1     A   191   191   LYS    CA      C   191     55.815     59.878     -4.063  1
        1  1525  .    14     1     1     A   191   191   LYS    CB      C   191     30.201     32.129     -1.928  1
        1  1527  .    14     1     1     A   191   191   LYS     N      N   191    123.618    121.113      2.505  1
        1  1528  .    14     1     1     A   192   192   SER     H      H   192      6.991      7.917     -0.926  1
        1  1529  .    14     1     1     A   192   192   SER    HA      H   192      4.743      4.419      0.324  1
        1  1532  .    14     1     1     A   192   192   SER    CA      C   192     51.974     57.387     -5.413  1
        1  1533  .    14     1     1     A   192   192   SER    CB      C   192     60.005     63.537     -3.532  1
        1  1534  .    14     1     1     A   192   192   SER     N      N   192    115.071    114.150      0.921  1
        1  1535  .    14     1     1     A   193   193   PRO    CB      C   193     29.607     31.705     -2.098  1
        1  1537  .    14     1     1     A   194   194   GLU     H      H   194      8.213      8.454     -0.241  1
        1  1538  .    14     1     1     A   194   194   GLU    HA      H   194      3.063      4.301     -1.238  1
        1  1543  .    14     1     1     A   194   194   GLU    CA      C   194     54.185     56.068     -1.883  1
        1  1545  .    14     1     1     A   194   194   GLU     N      N   194    114.055    118.276     -4.221  1
        1  1546  .    14     1     1     A   195   195   LEU     H      H   195      7.082      7.953     -0.871  1
        1  1547  .    14     1     1     A   195   195   LEU    HA      H   195      4.027      3.995      0.032  1
        1  1557  .    14     1     1     A   195   195   LEU    CA      C   195     51.361     56.843     -5.482  1
        1  1558  .    14     1     1     A   195   195   LEU    CB      C   195     38.950     41.689     -2.739  1
        1  1561  .    14     1     1     A   195   195   LEU     N      N   195    113.898    120.037     -6.139  1
        1  1562  .    14     1     1     A   196   196   ASN     H      H   196      7.060      7.612     -0.552  1
        1  1563  .    14     1     1     A   196   196   ASN    HA      H   196      4.638      5.769     -1.131  1
        1  1567  .    14     1     1     A   196   196   ASN     N      N   196    119.196    116.083      3.113  1
        1  1568  .    14     1     1     A   197   197   VAL     H      H   197      7.244      8.549     -1.305  1
        1  1569  .    14     1     1     A   197   197   VAL    HA      H   197      4.540      4.830     -0.290  1
        1  1577  .    14     1     1     A   197   197   VAL    CA      C   197     57.176     59.748     -2.572  1
        1  1578  .    14     1     1     A   197   197   VAL     N      N   197    113.621    123.349     -9.728  1
        1  1579  .    14     1     1     A   198   198   ASP     H      H   198      8.881      9.252     -0.371  1
        1  1580  .    14     1     1     A   198   198   ASP    HA      H   198      4.894      4.955     -0.061  1
        1  1581  .    14     1     1     A   198   198   ASP     N      N   198    118.852    123.927     -5.075  1
        1  1582  .    14     1     1     A   199   199   LEU     H      H   199      8.498      8.989     -0.491  1
        1  1583  .    14     1     1     A   199   199   LEU    HA      H   199      4.317      4.534     -0.217  1
        1  1591  .    14     1     1     A   199   199   LEU     N      N   199    124.078    125.214     -1.136  1
        1  1592  .    14     1     1     A   200   200   ALA     H      H   200      8.386      8.127      0.259  1
        1  1593  .    14     1     1     A   200   200   ALA    HA      H   200      4.295      5.420     -1.125  1
        1  1597  .    14     1     1     A   200   200   ALA    CA      C   200     50.044     51.209     -1.165  1
        1  1598  .    14     1     1     A   200   200   ALA    CB      C   200     17.985     22.009     -4.024  1
        1  1599  .    14     1     1     A   200   200   ALA     N      N   200    127.315    125.251      2.064  1
        1  1600  .    14     1     1     A   201   201   VAL     H      H   201      8.007      9.000     -0.993  1
        1  1601  .    14     1     1     A   201   201   VAL    HA      H   201      4.577      4.682     -0.105  1
        1  1609  .    14     1     1     A   201   201   VAL    CA      C   201     60.004     60.241     -0.237  1
        1  1610  .    14     1     1     A   201   201   VAL    CB      C   201     28.863     35.877     -7.014  1
        1  1611  .    14     1     1     A   201   201   VAL     N      N   201    119.409    121.948     -2.539  1
        1  1612  .    14     1     1     A   202   202   ALA     H      H   202      8.789      8.822     -0.033  1
        1  1613  .    14     1     1     A   202   202   ALA    HA      H   202      4.630      5.406     -0.776  1
        1  1617  .    14     1     1     A   202   202   ALA    CA      C   202     48.200     50.088     -1.888  1
        1  1618  .    14     1     1     A   202   202   ALA     N      N   202    131.745    127.183      4.562  1
        1  1619  .    14     1     1     A   203   203   TYR     H      H   203      8.522      9.058     -0.536  1
        1  1620  .    14     1     1     A   203   203   TYR    HA      H   203      5.391      4.939      0.452  1
        1  1627  .    14     1     1     A   203   203   TYR    CA      C   203     54.648     59.016     -4.368  1
        1  1628  .    14     1     1     A   203   203   TYR    CB      C   203     37.315     39.544     -2.229  1
        1  1629  .    14     1     1     A   203   203   TYR     N      N   203    117.786    125.161     -7.375  1
        1  1630  .    14     1     1     A   204   204   ILE     H      H   204      8.209      7.008      1.201  1
        1  1631  .    14     1     1     A   204   204   ILE    HA      H   204      4.393      4.462     -0.069  1
        1  1641  .    14     1     1     A   204   204   ILE    CB      C   204     36.807     41.671     -4.864  1
        1  1644  .    14     1     1     A   204   204   ILE     N      N   204    120.602    122.842     -2.240  1
        1  1645  .    14     1     1     A   205   205   LYS     H      H   205      9.340      8.802      0.538  1
        1  1646  .    14     1     1     A   205   205   LYS    HA      H   205      4.756      4.400      0.356  1
        1  1651  .    14     1     1     A   205   205   LYS    CA      C   205     50.844     60.696     -9.852  1
        1  1652  .    14     1     1     A   205   205   LYS     N      N   205    127.960    124.267      3.693  1
        1  1653  .    14     1     1     A   207   207   ASP     H      H   207      8.436      8.446     -0.010  1
        1  1654  .    14     1     1     A   207   207   ASP    HA      H   207      4.692      4.479      0.213  1
        1  1657  .    14     1     1     A   207   207   ASP    CA      C   207     48.789     54.938     -6.149  1
        1  1658  .    14     1     1     A   207   207   ASP    CB      C   207     38.377     40.565     -2.188  1
        1  1659  .    14     1     1     A   207   207   ASP     N      N   207    123.098    125.227     -2.129  1
        1  1660  .    14     1     1     A   208   208   GLU     H      H   208      8.880      7.960      0.920  1
        1  1661  .    14     1     1     A   208   208   GLU    HA      H   208      3.994      4.212     -0.218  1
        1  1666  .    14     1     1     A   208   208   GLU    CA      C   208     56.123     57.461     -1.338  1
        1  1667  .    14     1     1     A   208   208   GLU    CB      C   208     25.794     30.114     -4.320  1
        1  1669  .    14     1     1     A   208   208   GLU     N      N   208    119.042    120.823     -1.781  1
        1  1670  .    14     1     1     A   209   209   LYS     H      H   209      7.681      7.560      0.121  1
        1  1671  .    14     1     1     A   209   209   LYS    HA      H   209      4.141      4.321     -0.180  1
        1  1680  .    14     1     1     A   209   209   LYS     N      N   209    119.252    116.761      2.491  1
        1  1681  .    14     1     1     A   210   210   HIS     H      H   210      8.177      7.143      1.034  1
        1  1682  .    14     1     1     A   210   210   HIS    HA      H   210      3.825      4.755     -0.930  1
        1  1687  .    14     1     1     A   210   210   HIS    CA      C   210     54.205     54.350     -0.145  1
        1  1688  .    14     1     1     A   210   210   HIS    CB      C   210     23.439     29.862     -6.423  1
        1  1689  .    14     1     1     A   210   210   HIS     N      N   210    112.758    113.464     -0.706  1
        1  1690  .    14     1     1     A   211   211   HIS     H      H   211      8.758      7.408      1.350  1
        1  1691  .    14     1     1     A   211   211   HIS    HA      H   211      5.041      4.805      0.236  1
        1  1695  .    14     1     1     A   211   211   HIS    CA      C   211     50.450     54.608     -4.158  1
        1  1696  .    14     1     1     A   211   211   HIS    CB      C   211     25.703     33.544     -7.841  1
        1  1697  .    14     1     1     A   211   211   HIS     N      N   211    119.552    118.836      0.716  1
        1  1698  .    14     1     1     A   212   212   ALA     H      H   212      8.556      7.686      0.870  1
        1  1699  .    14     1     1     A   212   212   ALA    HA      H   212      4.712      4.659      0.053  1
        1  1703  .    14     1     1     A   212   212   ALA    CA      C   212     49.886     51.888     -2.002  1
        1  1704  .    14     1     1     A   212   212   ALA    CB      C   212     18.860     17.889      0.971  1
        1  1705  .    14     1     1     A   212   212   ALA     N      N   212    123.780    124.045     -0.265  1
        1  1706  .    14     1     1     A   213   213   VAL     H      H   213      9.338      7.462      1.876  1
        1  1707  .    14     1     1     A   213   213   VAL    HA      H   213      5.074      4.665      0.409  1
        1  1715  .    14     1     1     A   213   213   VAL    CA      C   213     57.486     60.213     -2.727  1
        1  1716  .    14     1     1     A   213   213   VAL    CB      C   213     33.938     34.792     -0.854  1
        1  1717  .    14     1     1     A   213   213   VAL     N      N   213    124.742    119.220      5.522  1
        1  1718  .    14     1     1     A   214   214   ILE     H      H   214      8.962      8.333      0.629  1
        1  1719  .    14     1     1     A   214   214   ILE    HA      H   214      4.434      4.744     -0.310  1
        1  1726  .    14     1     1     A   214   214   ILE     N      N   214    122.881    126.845     -3.964  1
        1  1727  .    14     1     1     A   215   215   SER     H      H   215      8.558      8.700     -0.142  1
        1  1728  .    14     1     1     A   215   215   SER    HA      H   215      5.001      5.585     -0.584  1
        1  1731  .    14     1     1     A   215   215   SER    CA      C   215     53.230     56.450     -3.220  1
        1  1732  .    14     1     1     A   215   215   SER    CB      C   215     62.077     65.373     -3.296  1
        1  1733  .    14     1     1     A   215   215   SER     N      N   215    122.891    122.967     -0.076  1
        1  1734  .    14     1     1     A   216   216   GLY     H      H   216      7.282      9.703     -2.421  1
        1  1735  .    14     1     1     A   216   216   GLY   HA2      H   216      4.515      4.367      0.148  1
        1  1736  .    14     1     1     A   216   216   GLY   HA3      H   216      3.473      4.388     -0.915  1
        1  1737  .    14     1     1     A   216   216   GLY    CA      C   216     42.816     45.941     -3.125  1
        1  1738  .    14     1     1     A   216   216   GLY     N      N   216    110.899    114.263     -3.364  1
        1  1739  .    14     1     1     A   217   217   SER     H      H   217      8.673      8.806     -0.133  1
        1  1740  .    14     1     1     A   217   217   SER    HA      H   217      5.127      5.525     -0.398  1
        1  1743  .    14     1     1     A   217   217   SER    CA      C   217     56.266     56.399     -0.133  1
        1  1744  .    14     1     1     A   217   217   SER     N      N   217    117.164    115.719      1.445  1
        1  1745  .    14     1     1     A   218   218   VAL     H      H   218      7.451      8.856     -1.405  1
        1  1746  .    14     1     1     A   218   218   VAL    HA      H   218      5.128      4.609      0.519  1
        1  1754  .    14     1     1     A   218   218   VAL    CA      C   218     56.637     61.719     -5.082  1
        1  1755  .    14     1     1     A   218   218   VAL     N      N   218    117.826    123.567     -5.741  1
        1  1756  .    14     1     1     A   219   219   LEU     H      H   219      9.022      9.058     -0.036  1
        1  1757  .    14     1     1     A   219   219   LEU    HA      H   219      5.387      4.978      0.409  1
        1  1767  .    14     1     1     A   219   219   LEU    CA      C   219     50.450     53.776     -3.326  1
        1  1768  .    14     1     1     A   219   219   LEU     N      N   219    124.820    126.484     -1.664  1
        1  1769  .    14     1     1     A   220   220   TYR     H      H   220      8.816      9.117     -0.301  1
        1  1770  .    14     1     1     A   220   220   TYR    HA      H   220      4.834      5.662     -0.828  1
        1  1777  .    14     1     1     A   220   220   TYR     N      N   220    121.249    126.061     -4.812  1
        1  1778  .    14     1     1     A   221   221   ASN     H      H   221      9.191      8.651      0.540  1
        1  1779  .    14     1     1     A   221   221   ASN    HA      H   221      4.048      4.449     -0.401  1
        1  1784  .    14     1     1     A   221   221   ASN    CA      C   221     51.647     54.574     -2.927  1
        1  1785  .    14     1     1     A   221   221   ASN    CB      C   221     36.640     38.299     -1.659  1
        1  1786  .    14     1     1     A   221   221   ASN     N      N   221    129.865    122.850      7.015  1
        1  1788  .    14     1     1     A   222   222   GLN     H      H   222      8.468      7.159      1.309  1
        1  1789  .    14     1     1     A   222   222   GLN    HA      H   222      3.671      4.041     -0.370  1
        1  1794  .    14     1     1     A   222   222   GLN    CA      C   222     55.075     57.791     -2.716  1
        1  1795  .    14     1     1     A   222   222   GLN    CB      C   222     24.663     29.631     -4.968  1
        1  1797  .    14     1     1     A   222   222   GLN     N      N   222    108.367    118.672    -10.305  1
        1  1798  .    14     1     1     A   223   223   ASP     H      H   223      7.797      7.937     -0.140  1
        1  1799  .    14     1     1     A   223   223   ASP    HA      H   223      4.986      4.846      0.140  1
        1  1802  .    14     1     1     A   223   223   ASP     N      N   223    120.842    118.367      2.475  1
        1  1803  .    14     1     1     A   224   224   GLU     H      H   224      8.731      7.934      0.797  1
        1  1804  .    14     1     1     A   224   224   GLU    HA      H   224      4.690      4.821     -0.131  1
        1  1809  .    14     1     1     A   224   224   GLU    CA      C   224     54.703     56.191     -1.488  1
        1  1810  .    14     1     1     A   224   224   GLU    CB      C   224     26.357     31.452     -5.095  1
        1  1812  .    14     1     1     A   224   224   GLU     N      N   224    124.249    121.220      3.029  1
        1  1813  .    14     1     1     A   225   225   LYS     H      H   225      8.730      8.380      0.350  1
        1  1814  .    14     1     1     A   225   225   LYS    HA      H   225      4.754      4.817     -0.063  1
        1  1822  .    14     1     1     A   225   225   LYS     N      N   225    126.784    124.817      1.967  1
        1  1823  .    14     1     1     A   226   226   GLY     H      H   226      7.683      9.264     -1.581  1
        1  1824  .    14     1     1     A   226   226   GLY   HA2      H   226      5.567      4.187      1.380  1
        1  1825  .    14     1     1     A   226   226   GLY   HA3      H   226      3.819      4.188     -0.369  1
        1  1826  .    14     1     1     A   226   226   GLY    CA      C   226     42.264     44.125     -1.861  1
        1  1827  .    14     1     1     A   226   226   GLY     N      N   226    107.140    111.308     -4.168  1
        1  1828  .    14     1     1     A   227   227   SER     H      H   227      8.672      9.394     -0.722  1
        1  1829  .    14     1     1     A   227   227   SER    HA      H   227      5.564      5.290      0.274  1
        1  1832  .    14     1     1     A   227   227   SER    CA      C   227     54.373     56.269     -1.896  1
        1  1833  .    14     1     1     A   227   227   SER    CB      C   227     63.963     65.979     -2.016  1
        1  1834  .    14     1     1     A   227   227   SER     N      N   227    117.767    115.104      2.663  1
        1  1835  .    14     1     1     A   228   228   TYR     H      H   228      9.073      9.388     -0.315  1
        1  1836  .    14     1     1     A   228   228   TYR    HA      H   228      5.519      5.002      0.517  1
        1  1843  .    14     1     1     A   228   228   TYR     N      N   228    118.324    123.486     -5.162  1
        1  1844  .    14     1     1     A   229   229   SER     H      H   229      8.929      8.135      0.794  1
        1  1845  .    14     1     1     A   229   229   SER    HA      H   229      5.209      5.131      0.078  1
        1  1848  .    14     1     1     A   229   229   SER    CA      C   229     54.131     57.433     -3.302  1
        1  1849  .    14     1     1     A   229   229   SER     N      N   229    116.118    123.499     -7.381  1
        1  1850  .    14     1     1     A   230   230   LEU     H      H   230      9.372      8.784      0.588  1
        1  1851  .    14     1     1     A   230   230   LEU    HA      H   230      4.803      4.783      0.020  1
        1  1863  .    14     1     1     A   230   230   LEU     N      N   230    124.803    125.289     -0.486  1
        1  1864  .    14     1     1     A   231   231   GLY     H      H   231      9.080      8.329      0.751  1
        1  1865  .    14     1     1     A   231   231   GLY   HA2      H   231      4.776      4.091      0.685  1
        1  1866  .    14     1     1     A   231   231   GLY   HA3      H   231      3.528      4.178     -0.650  1
        1  1867  .    14     1     1     A   231   231   GLY    CA      C   231     41.468     44.328     -2.860  1
        1  1868  .    14     1     1     A   231   231   GLY     N      N   231    109.611    108.570      1.041  1
        1  1869  .    14     1     1     A   232   232   ILE     H      H   232      6.849      8.638     -1.789  1
        1  1870  .    14     1     1     A   232   232   ILE    HA      H   232      4.742      5.034     -0.292  1
        1  1878  .    14     1     1     A   232   232   ILE     N      N   232    120.566    124.194     -3.628  1
        1  1879  .    14     1     1     A   233   233   PHE     H      H   233      9.569      9.481      0.088  1
        1  1880  .    14     1     1     A   233   233   PHE    HA      H   233      4.979      6.244     -1.265  1
        1  1885  .    14     1     1     A   233   233   PHE     N      N   233    129.256    128.203      1.053  1
        1  1886  .    14     1     1     A   234   234   GLY     H      H   234      8.734      9.280     -0.546  1
        1  1887  .    14     1     1     A   234   234   GLY   HA2      H   234      4.488      4.432      0.056  1
        1  1888  .    14     1     1     A   234   234   GLY   HA3      H   234      3.327      4.496     -1.169  1
        1  1889  .    14     1     1     A   234   234   GLY    CA      C   234     40.377     45.849     -5.472  1
        1  1890  .    14     1     1     A   234   234   GLY     N      N   234    105.294    112.150     -6.856  1
        1  1891  .    14     1     1     A   235   235   GLU     H      H   235      9.198      8.377      0.821  1
        1  1892  .    14     1     1     A   235   235   GLU    HA      H   235      4.111      4.234     -0.123  1
        1  1897  .    14     1     1     A   235   235   GLU    CA      C   235     56.466     59.211     -2.745  1
        1  1898  .    14     1     1     A   235   235   GLU    CB      C   235     26.256     29.788     -3.532  1
        1  1900  .    14     1     1     A   235   235   GLU     N      N   235    125.813    121.068      4.745  1
        1  1901  .    14     1     1     A   236   236   LYS     H      H   236      8.147      7.803      0.344  1
        1  1902  .    14     1     1     A   236   236   LYS    HA      H   236      4.373      4.531     -0.158  1
        1  1905  .    14     1     1     A   236   236   LYS     N      N   236    117.810    119.169     -1.359  1
        1  1906  .    14     1     1     A   237   237   ALA     H      H   237      7.685      7.643      0.042  1
        1  1907  .    14     1     1     A   237   237   ALA    HA      H   237      3.902      4.507     -0.605  1
        1  1911  .    14     1     1     A   237   237   ALA    CA      C   237     49.762     52.043     -2.281  1
        1  1912  .    14     1     1     A   237   237   ALA    CB      C   237     14.720     19.456     -4.736  1
        1  1913  .    14     1     1     A   237   237   ALA     N      N   237    118.704    121.493     -2.789  1
        1  1914  .    14     1     1     A   238   238   GLN     H      H   238      9.312      8.481      0.831  1
        1  1915  .    14     1     1     A   238   238   GLN    HA      H   238      4.049      4.699     -0.650  1
        1  1920  .    14     1     1     A   238   238   GLN     N      N   238    118.059    122.086     -4.027  1
        1  1921  .    14     1     1     A   239   239   GLU     H      H   239      8.785     10.363     -1.578  1
        1  1922  .    14     1     1     A   239   239   GLU    HA      H   239      5.531      5.255      0.276  1
        1  1927  .    14     1     1     A   239   239   GLU     N      N   239    116.914    121.535     -4.621  1
        1  1928  .    14     1     1     A   240   240   VAL     H      H   240      8.501      9.189     -0.688  1
        1  1929  .    14     1     1     A   240   240   VAL    HA      H   240      5.655      4.887      0.768  1
        1  1937  .    14     1     1     A   240   240   VAL    CA      C   240     55.582     60.827     -5.245  1
        1  1940  .    14     1     1     A   240   240   VAL     N      N   240    110.588    122.310    -11.722  1
        1  1941  .    14     1     1     A   241   241   ALA     H      H   241      8.463      8.590     -0.127  1
        1  1942  .    14     1     1     A   241   241   ALA    HA      H   241      5.014      5.293     -0.279  1
        1  1946  .    14     1     1     A   241   241   ALA    CA      C   241     49.361     51.245     -1.884  1
        1  1947  .    14     1     1     A   241   241   ALA    CB      C   241     18.196     23.854     -5.658  1
        1  1948  .    14     1     1     A   241   241   ALA     N      N   241    121.125    129.810     -8.685  1
        1  1949  .    14     1     1     A   242   242   GLY     H      H   242      9.421      8.911      0.510  1
        1  1950  .    14     1     1     A   242   242   GLY   HA2      H   242      5.161      4.217      0.944  1
        1  1951  .    14     1     1     A   242   242   GLY   HA3      H   242      4.076      4.288     -0.212  1
        1  1952  .    14     1     1     A   242   242   GLY     N      N   242    112.036    106.873      5.163  1
        1  1953  .    14     1     1     A   243   243   SER     H      H   243      8.929      8.256      0.673  1
        1  1954  .    14     1     1     A   243   243   SER    HA      H   243      5.331      5.507     -0.176  1
        1  1957  .    14     1     1     A   243   243   SER     N      N   243    116.113    116.473     -0.360  1
        1  1958  .    14     1     1     A   244   244   ALA     H      H   244      9.218      9.389     -0.171  1
        1  1959  .    14     1     1     A   244   244   ALA    HA      H   244      5.221      4.795      0.426  1
        1  1963  .    14     1     1     A   244   244   ALA    CA      C   244     47.883     50.281     -2.398  1
        1  1964  .    14     1     1     A   244   244   ALA     N      N   244    120.635    127.699     -7.064  1
        1  1965  .    14     1     1     A   245   245   GLU     H      H   245      9.194      8.507      0.687  1
        1  1966  .    14     1     1     A   245   245   GLU    HA      H   245      4.869      5.005     -0.136  1
        1  1971  .    14     1     1     A   245   245   GLU     N      N   245    123.487    118.773      4.714  1
        1  1972  .    14     1     1     A   246   246   VAL     H      H   246      8.531      8.758     -0.227  1
        1  1973  .    14     1     1     A   246   246   VAL    HA      H   246      4.518      4.646     -0.128  1
        1  1981  .    14     1     1     A   246   246   VAL    CA      C   246     58.286     61.792     -3.506  1
        1  1982  .    14     1     1     A   246   246   VAL     N      N   246    123.347    121.371      1.976  1
        1  1983  .    14     1     1     A   247   247   GLU     H      H   247      9.132      8.816      0.316  1
        1  1984  .    14     1     1     A   247   247   GLU    HA      H   247      4.368      4.884     -0.516  1
        1  1989  .    14     1     1     A   247   247   GLU    CB      C   247     26.744     31.808     -5.064  1
        1  1990  .    14     1     1     A   247   247   GLU     N      N   247    129.243    126.740      2.503  1
        1  1991  .    14     1     1     A   248   248   THR     H      H   248      7.827      8.436     -0.609  1
        1  1992  .    14     1     1     A   248   248   THR    HA      H   248      4.749      4.820     -0.071  1
        1  1997  .    14     1     1     A   248   248   THR    CA      C   248     56.859     60.769     -3.910  1
        1  1998  .    14     1     1     A   248   248   THR    CB      C   248     69.171     70.634     -1.463  1
        1  2000  .    14     1     1     A   248   248   THR     N      N   248    114.228    119.032     -4.804  1
        1  2001  .    14     1     1     A   249   249   ALA     H      H   249      9.148      8.638      0.510  1
        1  2002  .    14     1     1     A   249   249   ALA    HA      H   249      4.174      4.167      0.007  1
        1  2006  .    14     1     1     A   249   249   ALA    CA      C   249     51.970     53.683     -1.713  1
        1  2007  .    14     1     1     A   249   249   ALA    CB      C   249     15.797     18.764     -2.967  1
        1  2008  .    14     1     1     A   249   249   ALA     N      N   249    123.341    124.481     -1.140  1
        1  2009  .    14     1     1     A   250   250   ASN     H      H   250      7.974      7.701      0.273  1
        1  2010  .    14     1     1     A   250   250   ASN    HA      H   250      4.953      4.856      0.097  1
        1  2015  .    14     1     1     A   250   250   ASN    CA      C   250     49.198     52.676     -3.478  1
        1  2016  .    14     1     1     A   250   250   ASN    CB      C   250     35.976     38.685     -2.709  1
        1  2017  .    14     1     1     A   250   250   ASN     N      N   250    113.358    116.018     -2.660  1
        1  2019  .    14     1     1     A   251   251   GLY     H      H   251      7.510      7.782     -0.272  1
        1  2020  .    14     1     1     A   251   251   GLY   HA2      H   251      4.492      4.024      0.468  1
        1  2021  .    14     1     1     A   251   251   GLY   HA3      H   251      3.853      4.153     -0.300  1
        1  2022  .    14     1     1     A   251   251   GLY    CA      C   251     41.435     45.455     -4.020  1
        1  2023  .    14     1     1     A   251   251   GLY     N      N   251    108.692    107.955      0.737  1
        1  2024  .    14     1     1     A   252   252   ILE     H      H   252      8.465      8.757     -0.292  1
        1  2025  .    14     1     1     A   252   252   ILE    HA      H   252      4.521      4.430      0.091  1
        1  2035  .    14     1     1     A   252   252   ILE    CB      C   252     35.653     38.281     -2.628  1
        1  2039  .    14     1     1     A   252   252   ILE     N      N   252    122.043    126.935     -4.892  1
        1  2040  .    14     1     1     A   253   253   HIS     H      H   253      9.311      8.683      0.628  1
        1  2041  .    14     1     1     A   253   253   HIS    HA      H   253      4.861      5.214     -0.353  1
        1  2046  .    14     1     1     A   253   253   HIS     N      N   253    126.617    122.615      4.002  1
        1  2047  .    14     1     1     A   254   254   HIS     H      H   254      8.820      9.176     -0.356  1
        1  2048  .    14     1     1     A   254   254   HIS    HA      H   254      5.305      5.719     -0.414  1
        1  2051  .    14     1     1     A   254   254   HIS    CA      C   254     52.781     53.499     -0.718  1
        1  2052  .    14     1     1     A   254   254   HIS     N      N   254    122.665    116.929      5.736  1
        1  2053  .    14     1     1     A   255   255   ILE     H      H   255      9.047      9.799     -0.752  1
        1  2054  .    14     1     1     A   255   255   ILE    HA      H   255      4.651      4.210      0.441  1
        1  2061  .    14     1     1     A   255   255   ILE     N      N   255    123.958    120.716      3.242  1
        1  2062  .    14     1     1     A   256   256   GLY     H      H   256      9.339      8.218      1.121  1
        1  2063  .    14     1     1     A   256   256   GLY   HA2      H   256      3.816      2.521      1.295  1
        1  2064  .    14     1     1     A   256   256   GLY   HA3      H   256      2.267      3.593     -1.326  1
        1  2065  .    14     1     1     A   256   256   GLY     N      N   256    115.022    114.416      0.606  1
        1  2066  .    14     1     1     A   257   257   LEU     H      H   257      7.890      9.284     -1.394  1
        1  2067  .    14     1     1     A   257   257   LEU    HA      H   257      4.853      5.064     -0.211  1
        1  2077  .    14     1     1     A   257   257   LEU     N      N   257    121.441    125.486     -4.045  1
        1  2078  .    14     1     1     A   258   258   ALA     H      H   258      7.982      9.155     -1.173  1
        1  2079  .    14     1     1     A   258   258   ALA    HA      H   258      4.668      5.002     -0.334  1
        1  2083  .    14     1     1     A   258   258   ALA    CA      C   258     49.678     51.689     -2.011  1
        1  2084  .    14     1     1     A   258   258   ALA    CB      C   258     19.561     20.558     -0.997  1
        1  2085  .    14     1     1     A   258   258   ALA     N      N   258    123.234    122.880      0.354  1
        1  2086  .    14     1     1     A   259   259   ALA     H      H   259      9.117      8.724      0.393  1
        1  2087  .    14     1     1     A   259   259   ALA    HA      H   259      4.790      4.991     -0.201  1
        1  2091  .    14     1     1     A   259   259   ALA     N      N   259    123.901    124.802     -0.901  1
        1  2092  .    14     1     1     A   260   260   LYS     H      H   260      8.452      8.315      0.137  1
        1  2093  .    14     1     1     A   260   260   LYS    HA      H   260      5.914      4.903      1.011  1
        1  2098  .    14     1     1     A   260   260   LYS    CA      C   260     51.818     54.371     -2.553  1
        1  2099  .    14     1     1     A   260   260   LYS     N      N   260    116.464    116.701     -0.237  1
        1     1  .    15     1     1     A     9     9   SER     H      H     9      8.293      8.567     -0.274  1
        1     2  .    15     1     1     A     9     9   SER    HA      H     9      4.432      5.041     -0.609  1
        1     3  .    15     1     1     A     9     9   SER     N      N     9    116.407    120.204     -3.797  1
        1     4  .    15     1     1     A    10    10   GLY     H      H    10      8.472      8.892     -0.420  1
        1     5  .    15     1     1     A    10    10   GLY     N      N    10    111.611    113.324     -1.713  1
        1     6  .    15     1     1     A    14    14   VAL     H      H    14      8.009      8.333     -0.324  1
        1     7  .    15     1     1     A    14    14   VAL    HA      H    14      4.128      4.108      0.020  1
        1    15  .    15     1     1     A    14    14   VAL    CA      C    14     59.473     62.063     -2.590  1
        1    16  .    15     1     1     A    14    14   VAL    CB      C    14     30.127     33.342     -3.215  1
        1    17  .    15     1     1     A    14    14   VAL     N      N    14    119.846    117.209      2.637  1
        1    18  .    15     1     1     A    15    15   THR     H      H    15      8.152      8.642     -0.490  1
        1    19  .    15     1     1     A    15    15   THR    HA      H    15      4.346      4.454     -0.108  1
        1    24  .    15     1     1     A    15    15   THR     N      N    15    118.509    116.873      1.636  1
        1    25  .    15     1     1     A    16    16   ALA     H      H    16      8.207      8.616     -0.409  1
        1    26  .    15     1     1     A    16    16   ALA    HA      H    16      4.319      4.244      0.075  1
        1    30  .    15     1     1     A    16    16   ALA    CA      C    16     49.835     53.449     -3.614  1
        1    31  .    15     1     1     A    16    16   ALA    CB      C    16     16.714     19.243     -2.529  1
        1    32  .    15     1     1     A    16    16   ALA     N      N    16    126.935    125.037      1.898  1
        1    33  .    15     1     1     A    17    17   ASP     H      H    17      8.269      7.861      0.408  1
        1    34  .    15     1     1     A    17    17   ASP    HA      H    17      4.581      4.828     -0.247  1
        1    37  .    15     1     1     A    17    17   ASP    CA      C    17     51.643     53.420     -1.777  1
        1    38  .    15     1     1     A    17    17   ASP    CB      C    17     38.257     41.309     -3.052  1
        1    39  .    15     1     1     A    17    17   ASP     N      N    17    120.379    118.376      2.003  1
        1    40  .    15     1     1     A    18    18   ILE     H      H    18      7.979      7.916      0.063  1
        1    41  .    15     1     1     A    18    18   ILE    HA      H    18      4.178      4.064      0.114  1
        1    48  .    15     1     1     A    18    18   ILE    CA      C    18     58.737     63.465     -4.728  1
        1    49  .    15     1     1     A    18    18   ILE    CB      C    18     36.077     38.066     -1.989  1
        1    53  .    15     1     1     A    18    18   ILE     N      N    18    121.171    122.880     -1.709  1
        1    54  .    15     1     1     A    19    19   GLY     H      H    19      8.410      8.099      0.311  1
        1    55  .    15     1     1     A    19    19   GLY   HA2      H    19      4.023      3.819      0.204  1
        1    56  .    15     1     1     A    19    19   GLY   HA3      H    19      4.023      3.822      0.201  1
        1    57  .    15     1     1     A    19    19   GLY     N      N    19    112.246    108.471      3.775  1
        1    58  .    15     1     1     A    20    20   THR     H      H    20      8.005      8.329     -0.324  1
        1    59  .    15     1     1     A    20    20   THR    HA      H    20      4.463      4.199      0.264  1
        1    64  .    15     1     1     A    20    20   THR    CB      C    20     66.723     68.696     -1.973  1
        1    66  .    15     1     1     A    20    20   THR     N      N    20    112.239    115.313     -3.074  1
        1    67  .    15     1     1     A    21    21   GLY     H      H    21      8.500      8.553     -0.053  1
        1    68  .    15     1     1     A    21    21   GLY   HA2      H    21      4.099      3.801      0.298  1
        1    69  .    15     1     1     A    21    21   GLY   HA3      H    21      3.872      3.802      0.070  1
        1    70  .    15     1     1     A    21    21   GLY     N      N    21    111.048    112.936     -1.888  1
        1    71  .    15     1     1     A    22    22   LEU     H      H    22      7.427      7.760     -0.333  1
        1    72  .    15     1     1     A    22    22   LEU    HA      H    22      3.884      4.041     -0.157  1
        1    84  .    15     1     1     A    22    22   LEU     N      N    22    118.837    120.257     -1.420  1
        1    85  .    15     1     1     A    23    23   ALA     H      H    23      7.896      7.776      0.120  1
        1    86  .    15     1     1     A    23    23   ALA    HA      H    23      4.023      4.171     -0.148  1
        1    90  .    15     1     1     A    23    23   ALA    CA      C    23     52.584     54.183     -1.599  1
        1    91  .    15     1     1     A    23    23   ALA    CB      C    23     15.470     18.425     -2.955  1
        1    92  .    15     1     1     A    23    23   ALA     N      N    23    119.194    121.556     -2.362  1
        1    93  .    15     1     1     A    24    24   ASP     H      H    24      8.265      7.972      0.293  1
        1    94  .    15     1     1     A    24    24   ASP    HA      H    24      4.337      4.578     -0.241  1
        1    97  .    15     1     1     A    24    24   ASP    CB      C    24     37.029     41.223     -4.194  1
        1    98  .    15     1     1     A    24    24   ASP     N      N    24    119.035    116.935      2.100  1
        1    99  .    15     1     1     A    25    25   ALA     H      H    25      8.211      8.386     -0.175  1
        1   100  .    15     1     1     A    25    25   ALA    HA      H    25      4.064      4.408     -0.344  1
        1   104  .    15     1     1     A    25    25   ALA    CA      C    25     53.278     54.138     -0.860  1
        1   105  .    15     1     1     A    25    25   ALA    CB      C    25     15.760     18.250     -2.490  1
        1   106  .    15     1     1     A    25    25   ALA     N      N    25    122.434    121.296      1.138  1
        1   107  .    15     1     1     A    26    26   LEU     H      H    26      7.334      7.487     -0.153  1
        1   108  .    15     1     1     A    26    26   LEU    HA      H    26      4.351      4.375     -0.024  1
        1   117  .    15     1     1     A    26    26   LEU     N      N    26    114.238    115.307     -1.069  1
        1   118  .    15     1     1     A    27    27   THR     H      H    27      7.708      7.572      0.136  1
        1   119  .    15     1     1     A    27    27   THR    HA      H    27      4.492      4.367      0.125  1
        1   124  .    15     1     1     A    27    27   THR    CA      C    27     59.438     62.405     -2.967  1
        1   125  .    15     1     1     A    27    27   THR    CB      C    27     68.796     69.221     -0.425  1
        1   127  .    15     1     1     A    27    27   THR     N      N    27    106.430    111.327     -4.897  1
        1   128  .    15     1     1     A    28    28   ALA     H      H    28      8.906      7.261      1.645  1
        1   129  .    15     1     1     A    28    28   ALA    HA      H    28      4.812      4.584      0.228  1
        1   133  .    15     1     1     A    28    28   ALA    CB      C    28     16.724     19.522     -2.798  1
        1   134  .    15     1     1     A    28    28   ALA     N      N    28    128.420    125.207      3.213  1
        1   135  .    15     1     1     A    29    29   PRO    CA      C    29     59.166     62.333     -3.167  1
        1   136  .    15     1     1     A    29    29   PRO    CB      C    29     29.865     32.582     -2.717  1
        1   139  .    15     1     1     A    30    30   LEU     H      H    30      8.204      8.086      0.118  1
        1   140  .    15     1     1     A    30    30   LEU    HA      H    30      4.052      4.129     -0.077  1
        1   150  .    15     1     1     A    30    30   LEU     N      N    30    121.970    124.072     -2.102  1
        1   151  .    15     1     1     A    31    31   ASP     H      H    31      8.720      8.636      0.084  1
        1   152  .    15     1     1     A    31    31   ASP    HA      H    31      4.772      4.935     -0.163  1
        1   155  .    15     1     1     A    31    31   ASP    CA      C    31     50.115     54.083     -3.968  1
        1   156  .    15     1     1     A    31    31   ASP     N      N    31    125.105    122.917      2.188  1
        1   157  .    15     1     1     A    32    32   HIS    CA      C    32     55.083     58.169     -3.086  1
        1   158  .    15     1     1     A    32    32   HIS    CB      C    32     25.707     29.284     -3.577  1
        1   159  .    15     1     1     A    33    33   LYS     H      H    33      8.589      7.800      0.789  1
        1   160  .    15     1     1     A    33    33   LYS    HA      H    33      4.112      4.213     -0.101  1
        1   167  .    15     1     1     A    33    33   LYS    CB      C    33     29.218     32.144     -2.926  1
        1   169  .    15     1     1     A    33    33   LYS     N      N    33    118.920    117.989      0.931  1
        1   170  .    15     1     1     A    34    34   ASP     H      H    34      7.420      7.571     -0.151  1
        1   171  .    15     1     1     A    34    34   ASP    HA      H    34      4.368      4.856     -0.488  1
        1   174  .    15     1     1     A    34    34   ASP     N      N    34    120.940    119.202      1.738  1
        1   175  .    15     1     1     A    35    35   LYS     H      H    35      8.266      8.911     -0.645  1
        1   176  .    15     1     1     A    35    35   LYS    HA      H    35      4.169      4.646     -0.477  1
        1   183  .    15     1     1     A    35    35   LYS     N      N    35    121.280    119.318      1.962  1
        1   184  .    15     1     1     A    36    36   GLY     H      H    36      8.716      7.647      1.069  1
        1   185  .    15     1     1     A    36    36   GLY   HA2      H    36      3.822      3.997     -0.175  1
        1   186  .    15     1     1     A    36    36   GLY   HA3      H    36      3.618      4.001     -0.383  1
        1   187  .    15     1     1     A    36    36   GLY     N      N    36    111.002    105.981      5.021  1
        1   188  .    15     1     1     A    37    37   LEU     H      H    37      8.032      7.941      0.091  1
        1   189  .    15     1     1     A    37    37   LEU    HA      H    37      4.406      4.587     -0.181  1
        1   198  .    15     1     1     A    37    37   LEU     N      N    37    127.683    120.467      7.216  1
        1   199  .    15     1     1     A    38    38   LYS     H      H    38      9.190      8.830      0.360  1
        1   200  .    15     1     1     A    38    38   LYS    HA      H    38      3.925      4.608     -0.683  1
        1   205  .    15     1     1     A    38    38   LYS     N      N    38    132.634    118.379     14.255  1
        1   206  .    15     1     1     A    39    39   SER     H      H    39      7.161      7.576     -0.415  1
        1   207  .    15     1     1     A    39    39   SER    HA      H    39      5.097      4.738      0.359  1
        1   210  .    15     1     1     A    39    39   SER    CA      C    39     54.451     57.682     -3.231  1
        1   211  .    15     1     1     A    39    39   SER     N      N    39    110.262    111.685     -1.423  1
        1   212  .    15     1     1     A    40    40   LEU     H      H    40      8.142     10.535     -2.393  1
        1   213  .    15     1     1     A    40    40   LEU    HA      H    40      4.481      4.769     -0.288  1
        1   223  .    15     1     1     A    40    40   LEU     N      N    40    122.761    122.221      0.540  1
        1   224  .    15     1     1     A    41    41   THR     H      H    41      8.641      8.800     -0.159  1
        1   225  .    15     1     1     A    41    41   THR    HA      H    41      4.141      4.899     -0.758  1
        1   230  .    15     1     1     A    41    41   THR    CA      C    41     60.301     61.559     -1.258  1
        1   231  .    15     1     1     A    41    41   THR    CB      C    41     65.862     70.476     -4.614  1
        1   233  .    15     1     1     A    41    41   THR     N      N    41    124.142    122.057      2.085  1
        1   234  .    15     1     1     A    42    42   LEU     H      H    42      8.586      8.601     -0.015  1
        1   235  .    15     1     1     A    42    42   LEU    HA      H    42      4.337      5.090     -0.753  1
        1   247  .    15     1     1     A    42    42   LEU     N      N    42    128.603    125.249      3.354  1
        1   248  .    15     1     1     A    43    43   GLU     H      H    43      8.644      8.573      0.071  1
        1   249  .    15     1     1     A    43    43   GLU    HA      H    43      4.663      4.189      0.474  1
        1   253  .    15     1     1     A    43    43   GLU     N      N    43    124.180    125.654     -1.474  1
        1   254  .    15     1     1     A    44    44   ASP     H      H    44     10.243      8.611      1.632  1
        1   255  .    15     1     1     A    44    44   ASP    HA      H    44      4.518      5.072     -0.554  1
        1   258  .    15     1     1     A    44    44   ASP    CA      C    44     52.879     53.065     -0.186  1
        1   259  .    15     1     1     A    44    44   ASP    CB      C    44     37.711     44.491     -6.780  1
        1   260  .    15     1     1     A    44    44   ASP     N      N    44    124.177    120.100      4.077  1
        1   261  .    15     1     1     A    45    45   SER     H      H    45      8.546      8.909     -0.363  1
        1   262  .    15     1     1     A    45    45   SER    HA      H    45      3.850      4.216     -0.366  1
        1   265  .    15     1     1     A    45    45   SER    CA      C    45     59.588     60.733     -1.145  1
        1   266  .    15     1     1     A    45    45   SER    CB      C    45     61.660     62.847     -1.187  1
        1   267  .    15     1     1     A    45    45   SER     N      N    45    116.191    117.534     -1.343  1
        1   268  .    15     1     1     A    46    46   ILE     H      H    46      6.902      7.809     -0.907  1
        1   269  .    15     1     1     A    46    46   ILE    HA      H    46      3.874      4.485     -0.611  1
        1   279  .    15     1     1     A    46    46   ILE    CA      C    46     57.605     60.633     -3.028  1
        1   280  .    15     1     1     A    46    46   ILE    CB      C    46     36.694     39.032     -2.338  1
        1   283  .    15     1     1     A    46    46   ILE     N      N    46    116.189    123.544     -7.355  1
        1   284  .    15     1     1     A    47    47   SER     H      H    47      7.804      8.411     -0.607  1
        1   285  .    15     1     1     A    47    47   SER    HA      H    47      4.342      5.417     -1.075  1
        1   288  .    15     1     1     A    47    47   SER    CA      C    47     55.995     56.464     -0.469  1
        1   289  .    15     1     1     A    47    47   SER     N      N    47    118.738    116.962      1.776  1
        1   290  .    15     1     1     A    48    48   GLN     H      H    48      8.522      8.752     -0.230  1
        1   291  .    15     1     1     A    48    48   GLN    HA      H    48      3.939      4.008     -0.069  1
        1   296  .    15     1     1     A    48    48   GLN    CA      C    48     55.111     58.336     -3.225  1
        1   298  .    15     1     1     A    48    48   GLN     N      N    48    119.475    122.911     -3.436  1
        1   299  .    15     1     1     A    49    49   ASN     H      H    49      8.437      8.180      0.257  1
        1   300  .    15     1     1     A    49    49   ASN    HA      H    49      4.693      4.771     -0.078  1
        1   305  .    15     1     1     A    49    49   ASN    CA      C    49     50.839     52.268     -1.429  1
        1   306  .    15     1     1     A    49    49   ASN    CB      C    49     35.767     38.108     -2.341  1
        1   307  .    15     1     1     A    49    49   ASN     N      N    49    117.233    113.438      3.795  1
        1   309  .    15     1     1     A    50    50   GLY     H      H    50      7.952      7.670      0.282  1
        1   310  .    15     1     1     A    50    50   GLY   HA2      H    50      4.518      4.139      0.379  1
        1   311  .    15     1     1     A    50    50   GLY   HA3      H    50      4.054      4.143     -0.089  1
        1   312  .    15     1     1     A    50    50   GLY    CA      C    50     41.883     45.428     -3.545  1
        1   313  .    15     1     1     A    50    50   GLY     N      N    50    108.751    108.186      0.565  1
        1   314  .    15     1     1     A    51    51   THR     H      H    51      8.548      8.386      0.162  1
        1   315  .    15     1     1     A    51    51   THR    HA      H    51      5.012      5.266     -0.254  1
        1   320  .    15     1     1     A    51    51   THR    CA      C    51     57.026     60.547     -3.521  1
        1   321  .    15     1     1     A    51    51   THR    CB      C    51     69.887     70.475     -0.588  1
        1   323  .    15     1     1     A    51    51   THR     N      N    51    108.710    116.184     -7.474  1
        1   324  .    15     1     1     A    52    52   LEU     H      H    52      9.110      8.530      0.580  1
        1   325  .    15     1     1     A    52    52   LEU    HA      H    52      5.183      5.866     -0.683  1
        1   333  .    15     1     1     A    52    52   LEU    CA      C    52     50.822     53.434     -2.612  1
        1   335  .    15     1     1     A    52    52   LEU     N      N    52    124.606    123.304      1.302  1
        1   336  .    15     1     1     A    53    53   THR     H      H    53      9.312      8.887      0.425  1
        1   337  .    15     1     1     A    53    53   THR    HA      H    53      5.288      4.709      0.579  1
        1   342  .    15     1     1     A    53    53   THR    CA      C    53     59.535     62.004     -2.469  1
        1   343  .    15     1     1     A    53    53   THR    CB      C    53     66.838     70.398     -3.560  1
        1   345  .    15     1     1     A    53    53   THR     N      N    53    125.445    120.533      4.912  1
        1   346  .    15     1     1     A    54    54   LEU     H      H    54      8.992      8.540      0.452  1
        1   347  .    15     1     1     A    54    54   LEU    HA      H    54      5.563      5.782     -0.219  1
        1   357  .    15     1     1     A    54    54   LEU     N      N    54    128.814    120.697      8.117  1
        1   358  .    15     1     1     A    55    55   SER     H      H    55      9.017      8.856      0.161  1
        1   359  .    15     1     1     A    55    55   SER    HA      H    55      5.476      5.201      0.275  1
        1   362  .    15     1     1     A    55    55   SER    CA      C    55     53.944     56.718     -2.774  1
        1   363  .    15     1     1     A    55    55   SER    CB      C    55     63.384     64.476     -1.092  1
        1   364  .    15     1     1     A    55    55   SER     N      N    55    112.964    119.501     -6.537  1
        1   365  .    15     1     1     A    56    56   ALA     H      H    56      8.324     10.062     -1.738  1
        1   366  .    15     1     1     A    56    56   ALA    HA      H    56      4.605      4.741     -0.136  1
        1   370  .    15     1     1     A    56    56   ALA    CA      C    56     50.743     50.544      0.199  1
        1   371  .    15     1     1     A    56    56   ALA    CB      C    56     21.372     21.022      0.350  1
        1   372  .    15     1     1     A    56    56   ALA     N      N    56    123.555    128.171     -4.616  1
        1   373  .    15     1     1     A    57    57   GLN     H      H    57      9.080      8.612      0.468  1
        1   374  .    15     1     1     A    57    57   GLN    HA      H    57      3.884      4.513     -0.629  1
        1   381  .    15     1     1     A    57    57   GLN    CA      C    57     53.331     55.983     -2.652  1
        1   382  .    15     1     1     A    57    57   GLN    CB      C    57     24.659     27.529     -2.870  1
        1   384  .    15     1     1     A    57    57   GLN     N      N    57    116.815    115.680      1.135  1
        1   386  .    15     1     1     A    58    58   GLY     H      H    58      8.527      7.979      0.548  1
        1   387  .    15     1     1     A    58    58   GLY   HA2      H    58      4.168      4.038      0.130  1
        1   388  .    15     1     1     A    58    58   GLY   HA3      H    58      3.608      4.039     -0.431  1
        1   389  .    15     1     1     A    58    58   GLY    CA      C    58     42.856     45.587     -2.731  1
        1   390  .    15     1     1     A    58    58   GLY     N      N    58    105.983    107.408     -1.425  1
        1   391  .    15     1     1     A    59    59   ALA     H      H    59      8.203      7.708      0.495  1
        1   392  .    15     1     1     A    59    59   ALA    HA      H    59      4.811      4.603      0.208  1
        1   396  .    15     1     1     A    59    59   ALA    CA      C    59     47.662     51.474     -3.812  1
        1   397  .    15     1     1     A    59    59   ALA    CB      C    59     20.147     22.762     -2.615  1
        1   398  .    15     1     1     A    59    59   ALA     N      N    59    125.153    121.460      3.693  1
        1   399  .    15     1     1     A    60    60   GLU     H      H    60      8.154      9.033     -0.879  1
        1   400  .    15     1     1     A    60    60   GLU    HA      H    60      5.508      5.377      0.131  1
        1   404  .    15     1     1     A    60    60   GLU    CA      C    60     52.179     54.469     -2.290  1
        1   405  .    15     1     1     A    60    60   GLU    CB      C    60     30.203     33.897     -3.694  1
        1   406  .    15     1     1     A    60    60   GLU     N      N    60    117.318    116.445      0.873  1
        1   407  .    15     1     1     A    61    61   LYS     H      H    61      8.821      8.663      0.158  1
        1   408  .    15     1     1     A    61    61   LYS    HA      H    61      4.311      4.828     -0.517  1
        1   413  .    15     1     1     A    61    61   LYS     N      N    61    123.743    120.761      2.982  1
        1   414  .    15     1     1     A    62    62   THR     H      H    62      8.149      8.607     -0.458  1
        1   415  .    15     1     1     A    62    62   THR    HA      H    62      4.928      4.494      0.434  1
        1   420  .    15     1     1     A    62    62   THR    CA      C    62     59.427     62.900     -3.473  1
        1   421  .    15     1     1     A    62    62   THR    CB      C    62     66.932     69.628     -2.696  1
        1   422  .    15     1     1     A    62    62   THR     N      N    62    122.829    120.292      2.537  1
        1   423  .    15     1     1     A    63    63   TYR     H      H    63      9.466      8.958      0.508  1
        1   424  .    15     1     1     A    63    63   TYR    HA      H    63      4.606      5.098     -0.492  1
        1   431  .    15     1     1     A    63    63   TYR    CA      C    63     54.508     55.086     -0.578  1
        1   432  .    15     1     1     A    63    63   TYR     N      N    63    127.472    126.459      1.013  1
        1   433  .    15     1     1     A    64    64   GLY     H      H    64      9.253      8.681      0.572  1
        1   434  .    15     1     1     A    64    64   GLY   HA2      H    64      4.670      4.064      0.606  1
        1   435  .    15     1     1     A    64    64   GLY   HA3      H    64      3.619      4.097     -0.478  1
        1   436  .    15     1     1     A    64    64   GLY    CA      C    64     39.885     44.070     -4.185  1
        1   437  .    15     1     1     A    64    64   GLY     N      N    64    110.182    112.295     -2.113  1
        1   438  .    15     1     1     A    65    65   ASN     H      H    65      8.616      8.604      0.012  1
        1   439  .    15     1     1     A    65    65   ASN    HA      H    65      4.109      4.384     -0.275  1
        1   444  .    15     1     1     A    65    65   ASN    CA      C    65     53.691     54.779     -1.088  1
        1   445  .    15     1     1     A    65    65   ASN     N      N    65    117.778    119.020     -1.242  1
        1   447  .    15     1     1     A    66    66   GLY     H      H    66      9.053      8.784      0.269  1
        1   448  .    15     1     1     A    66    66   GLY   HA2      H    66      4.344      3.926      0.418  1
        1   449  .    15     1     1     A    66    66   GLY   HA3      H    66      3.359      3.950     -0.591  1
        1   450  .    15     1     1     A    66    66   GLY    CA      C    66     42.431     44.946     -2.515  1
        1   451  .    15     1     1     A    66    66   GLY     N      N    66    115.232    114.469      0.763  1
        1   452  .    15     1     1     A    67    67   ASP     H      H    67      8.120      8.799     -0.679  1
        1   453  .    15     1     1     A    67    67   ASP    HA      H    67      4.844      3.996      0.848  1
        1   456  .    15     1     1     A    67    67   ASP     N      N    67    122.593    118.545      4.048  1
        1   457  .    15     1     1     A    68    68   SER     H      H    68      8.500      7.564      0.936  1
        1   458  .    15     1     1     A    68    68   SER    HA      H    68      5.088      4.830      0.258  1
        1   461  .    15     1     1     A    68    68   SER    CA      C    68     54.858     56.761     -1.903  1
        1   462  .    15     1     1     A    68    68   SER    CB      C    68     62.114     64.084     -1.970  1
        1   463  .    15     1     1     A    68    68   SER     N      N    68    113.557    116.723     -3.166  1
        1   464  .    15     1     1     A    69    69   LEU     H      H    69      8.989      9.720     -0.731  1
        1   465  .    15     1     1     A    69    69   LEU    HA      H    69      4.570      5.189     -0.619  1
        1   474  .    15     1     1     A    69    69   LEU     N      N    69    126.836    126.726      0.110  1
        1   475  .    15     1     1     A    70    70   ASN     H      H    70      8.491      8.955     -0.464  1
        1   476  .    15     1     1     A    70    70   ASN    HA      H    70      4.958      5.035     -0.077  1
        1   479  .    15     1     1     A    70    70   ASN    CB      C    70     33.265     37.833     -4.568  1
        1   480  .    15     1     1     A    70    70   ASN     N      N    70    126.343    123.634      2.709  1
        1   481  .    15     1     1     A    71    71   THR     H      H    71      7.831      7.932     -0.101  1
        1   482  .    15     1     1     A    71    71   THR    HA      H    71      3.759      4.699     -0.940  1
        1   487  .    15     1     1     A    71    71   THR    CA      C    71     61.005     60.554      0.451  1
        1   488  .    15     1     1     A    71    71   THR     N      N    71    114.742    113.477      1.265  1
        1   489  .    15     1     1     A    72    72   GLY     H      H    72      8.880      8.279      0.601  1
        1   490  .    15     1     1     A    72    72   GLY   HA2      H    72      3.907      3.917     -0.010  1
        1   491  .    15     1     1     A    72    72   GLY   HA3      H    72      3.907      3.921     -0.014  1
        1   492  .    15     1     1     A    72    72   GLY     N      N    72    114.976    111.010      3.966  1
        1   493  .    15     1     1     A    73    73   LYS     H      H    73      6.604      7.524     -0.920  1
        1   494  .    15     1     1     A    73    73   LYS    HA      H    73      4.160      4.683     -0.523  1
        1   501  .    15     1     1     A    73    73   LYS     N      N    73    113.898    113.414      0.484  1
        1   502  .    15     1     1     A    74    74   LEU     H      H    74      7.422      8.595     -1.173  1
        1   503  .    15     1     1     A    74    74   LEU    HA      H    74      4.358      4.638     -0.280  1
        1   513  .    15     1     1     A    74    74   LEU     N      N    74    117.180    121.901     -4.721  1
        1   514  .    15     1     1     A    75    75   LYS     H      H    75      8.617      8.428      0.189  1
        1   515  .    15     1     1     A    75    75   LYS    HA      H    75      4.079      4.745     -0.666  1
        1   518  .    15     1     1     A    75    75   LYS     N      N    75    121.119    118.891      2.228  1
        1   519  .    15     1     1     A    76    76   ASN     H      H    76      8.154      8.796     -0.642  1
        1   520  .    15     1     1     A    76    76   ASN    HA      H    76      3.935      5.539     -1.604  1
        1   525  .    15     1     1     A    76    76   ASN    CB      C    76     35.772     38.808     -3.036  1
        1   526  .    15     1     1     A    76    76   ASN     N      N    76    122.761    119.161      3.600  1
        1   527  .    15     1     1     A    77    77   ASP     H      H    77      9.227      7.888      1.339  1
        1   528  .    15     1     1     A    77    77   ASP    HA      H    77      3.787      5.097     -1.310  1
        1   531  .    15     1     1     A    77    77   ASP    CA      C    77     52.584     53.398     -0.814  1
        1   532  .    15     1     1     A    77    77   ASP     N      N    77    114.129    117.217     -3.088  1
        1   533  .    15     1     1     A    78    78   LYS     H      H    78      6.579      8.425     -1.846  1
        1   534  .    15     1     1     A    78    78   LYS    HA      H    78      4.572      4.994     -0.422  1
        1   539  .    15     1     1     A    78    78   LYS    CA      C    78     51.072     54.876     -3.804  1
        1   540  .    15     1     1     A    78    78   LYS    CB      C    78     33.783     36.539     -2.756  1
        1   541  .    15     1     1     A    78    78   LYS     N      N    78    114.135    122.348     -8.213  1
        1   542  .    15     1     1     A    79    79   VAL     H      H    79      8.729      8.861     -0.132  1
        1   543  .    15     1     1     A    79    79   VAL    HA      H    79      4.402      4.329      0.073  1
        1   551  .    15     1     1     A    79    79   VAL    CA      C    79     59.240     61.015     -1.775  1
        1   553  .    15     1     1     A    79    79   VAL     N      N    79    123.191    124.416     -1.225  1
        1   554  .    15     1     1     A    80    80   SER     H      H    80      9.542      9.649     -0.107  1
        1   555  .    15     1     1     A    80    80   SER    HA      H    80      4.636      4.894     -0.258  1
        1   558  .    15     1     1     A    80    80   SER    CA      C    80     55.978     56.934     -0.956  1
        1   559  .    15     1     1     A    80    80   SER     N      N    80    127.445    122.008      5.437  1
        1   560  .    15     1     1     A    81    81   ARG     H      H    81      8.093      8.454     -0.361  1
        1   561  .    15     1     1     A    81    81   ARG    HA      H    81      5.210      5.316     -0.106  1
        1   569  .    15     1     1     A    81    81   ARG     N      N    81    123.743    121.327      2.416  1
        1   571  .    15     1     1     A    82    82   PHE     H      H    82      9.312      8.023      1.289  1
        1   572  .    15     1     1     A    82    82   PHE    HA      H    82      4.951      5.026     -0.075  1
        1   577  .    15     1     1     A    82    82   PHE    CA      C    82     53.090     56.366     -3.276  1
        1   578  .    15     1     1     A    82    82   PHE     N      N    82    119.529    116.511      3.018  1
        1   579  .    15     1     1     A    83    83   ASP     H      H    83      9.122      8.877      0.245  1
        1   580  .    15     1     1     A    83    83   ASP    HA      H    83      5.593      4.877      0.716  1
        1   583  .    15     1     1     A    83    83   ASP     N      N    83    123.825    119.916      3.909  1
        1   584  .    15     1     1     A    84    84   PHE     H      H    84      9.090      8.362      0.728  1
        1   585  .    15     1     1     A    84    84   PHE    HA      H    84      6.410      6.015      0.395  1
        1   592  .    15     1     1     A    84    84   PHE    CA      C    84     52.584     56.255     -3.671  1
        1   593  .    15     1     1     A    84    84   PHE     N      N    84    118.862    116.691      2.171  1
        1   594  .    15     1     1     A    85    85   ILE     H      H    85      8.441      8.306      0.135  1
        1   595  .    15     1     1     A    85    85   ILE    HA      H    85      4.662      5.165     -0.503  1
        1   605  .    15     1     1     A    85    85   ILE    CB      C    85     39.939     41.013     -1.074  1
        1   608  .    15     1     1     A    85    85   ILE     N      N    85    118.049    119.931     -1.882  1
        1   609  .    15     1     1     A    86    86   ARG     H      H    86      8.983      8.635      0.348  1
        1   610  .    15     1     1     A    86    86   ARG    HA      H    86      5.591      4.632      0.959  1
        1   616  .    15     1     1     A    86    86   ARG     N      N    86    127.006    127.388     -0.382  1
        1   618  .    15     1     1     A    87    87   GLN     H      H    87      8.643      9.172     -0.529  1
        1   619  .    15     1     1     A    87    87   GLN    HA      H    87      5.630      5.164      0.466  1
        1   626  .    15     1     1     A    87    87   GLN    CA      C    87     51.512     54.239     -2.727  1
        1   627  .    15     1     1     A    87    87   GLN     N      N    87    124.142    123.601      0.541  1
        1   629  .    15     1     1     A    88    88   ILE     H      H    88      8.617      8.703     -0.086  1
        1   630  .    15     1     1     A    88    88   ILE    HA      H    88      4.690      4.794     -0.104  1
        1   637  .    15     1     1     A    88    88   ILE    CA      C    88     56.995     60.664     -3.669  1
        1   638  .    15     1     1     A    88    88   ILE    CB      C    88     39.927     40.240     -0.313  1
        1   641  .    15     1     1     A    88    88   ILE     N      N    88    116.353    122.191     -5.838  1
        1   642  .    15     1     1     A    89    89   GLU     H      H    89      8.298      9.005     -0.707  1
        1   643  .    15     1     1     A    89    89   GLU    HA      H    89      5.100      5.858     -0.758  1
        1   646  .    15     1     1     A    89    89   GLU    CA      C    89     52.204     54.939     -2.735  1
        1   647  .    15     1     1     A    89    89   GLU    CB      C    89     27.325     33.142     -5.817  1
        1   648  .    15     1     1     A    89    89   GLU     N      N    89    124.458    129.457     -4.999  1
        1   649  .    15     1     1     A    90    90   VAL     H      H    90      8.957      8.963     -0.006  1
        1   650  .    15     1     1     A    90    90   VAL    HA      H    90      4.169      4.606     -0.437  1
        1   658  .    15     1     1     A    90    90   VAL    CA      C    90     58.664     60.195     -1.531  1
        1   659  .    15     1     1     A    90    90   VAL    CB      C    90     31.861     32.891     -1.030  1
        1   660  .    15     1     1     A    90    90   VAL     N      N    90    127.580    126.848      0.732  1
        1   661  .    15     1     1     A    91    91   ASP     H      H    91      9.369      8.636      0.733  1
        1   662  .    15     1     1     A    91    91   ASP    HA      H    91      4.287      4.612     -0.325  1
        1   665  .    15     1     1     A    91    91   ASP    CA      C    91     52.389     54.773     -2.384  1
        1   666  .    15     1     1     A    91    91   ASP    CB      C    91     36.409     40.426     -4.017  1
        1   667  .    15     1     1     A    91    91   ASP     N      N    91    129.411    123.941      5.470  1
        1   668  .    15     1     1     A    92    92   GLY     H      H    92      8.552      7.444      1.108  1
        1   669  .    15     1     1     A    92    92   GLY   HA2      H    92      4.090      4.092     -0.002  1
        1   670  .    15     1     1     A    92    92   GLY   HA3      H    92      3.618      4.092     -0.474  1
        1   671  .    15     1     1     A    92    92   GLY    CA      C    92     42.836     45.628     -2.792  1
        1   672  .    15     1     1     A    92    92   GLY     N      N    92    103.862    105.401     -1.539  1
        1   673  .    15     1     1     A    93    93   GLN     H      H    93      7.808      7.664      0.144  1
        1   674  .    15     1     1     A    93    93   GLN    HA      H    93      4.578      4.831     -0.253  1
        1   679  .    15     1     1     A    93    93   GLN    CA      C    93     50.918     54.319     -3.401  1
        1   680  .    15     1     1     A    93    93   GLN    CB      C    93     28.602     30.942     -2.340  1
        1   682  .    15     1     1     A    93    93   GLN     N      N    93    120.412    118.396      2.016  1
        1   683  .    15     1     1     A    94    94   LEU     H      H    94      8.414      8.501     -0.087  1
        1   684  .    15     1     1     A    94    94   LEU    HA      H    94      4.704      4.241      0.463  1
        1   693  .    15     1     1     A    94    94   LEU    CB      C    94     39.873     42.392     -2.519  1
        1   696  .    15     1     1     A    94    94   LEU     N      N    94    125.061    122.358      2.703  1
        1   697  .    15     1     1     A    95    95   ILE     H      H    95      9.181      8.601      0.580  1
        1   698  .    15     1     1     A    95    95   ILE    HA      H    95      4.371      4.854     -0.483  1
        1   708  .    15     1     1     A    95    95   ILE    CA      C    95     63.319     60.764      2.555  1
        1   709  .    15     1     1     A    95    95   ILE    CB      C    95     37.407     39.639     -2.232  1
        1   711  .    15     1     1     A    95    95   ILE     N      N    95    127.724    121.694      6.030  1
        1   712  .    15     1     1     A    96    96   THR     H      H    96      8.730      7.366      1.364  1
        1   713  .    15     1     1     A    96    96   THR    HA      H    96      4.411      4.378      0.033  1
        1   718  .    15     1     1     A    96    96   THR    CA      C    96     60.344     62.927     -2.583  1
        1   719  .    15     1     1     A    96    96   THR    CB      C    96     59.719     69.795    -10.076  1
        1   720  .    15     1     1     A    96    96   THR     N      N    96    124.240    118.701      5.539  1
        1   721  .    15     1     1     A    97    97   LEU     H      H    97      8.790      8.436      0.354  1
        1   722  .    15     1     1     A    97    97   LEU    HA      H    97      4.400      5.055     -0.655  1
        1   732  .    15     1     1     A    97    97   LEU     N      N    97    126.147    124.494      1.653  1
        1   733  .    15     1     1     A    98    98   GLU     H      H    98      7.596      8.773     -1.177  1
        1   734  .    15     1     1     A    98    98   GLU    HA      H    98      5.102      5.105     -0.003  1
        1   739  .    15     1     1     A    98    98   GLU     N      N    98    116.937    123.442     -6.505  1
        1   740  .    15     1     1     A    99    99   SER     H      H    99      8.906      8.644      0.262  1
        1   741  .    15     1     1     A    99    99   SER    HA      H    99      4.504      5.283     -0.779  1
        1   744  .    15     1     1     A    99    99   SER    CA      C    99     54.010     56.099     -2.089  1
        1   745  .    15     1     1     A    99    99   SER    CB      C    99     63.876     66.069     -2.193  1
        1   746  .    15     1     1     A    99    99   SER     N      N    99    117.823    115.919      1.904  1
        1   747  .    15     1     1     A   100   100   GLY     H      H   100      7.250      8.104     -0.854  1
        1   748  .    15     1     1     A   100   100   GLY   HA2      H   100      4.872      3.816      1.056  1
        1   749  .    15     1     1     A   100   100   GLY   HA3      H   100      3.731      3.907     -0.176  1
        1   750  .    15     1     1     A   100   100   GLY     N      N   100    109.436    107.318      2.118  1
        1   751  .    15     1     1     A   101   101   GLU     H      H   101      9.661      9.019      0.642  1
        1   752  .    15     1     1     A   101   101   GLU    HA      H   101      5.643      4.657      0.986  1
        1   757  .    15     1     1     A   101   101   GLU    CA      C   101     52.584     54.348     -1.764  1
        1   758  .    15     1     1     A   101   101   GLU    CB      C   101     31.750     32.923     -1.173  1
        1   759  .    15     1     1     A   101   101   GLU     N      N   101    126.793    119.802      6.991  1
        1   760  .    15     1     1     A   102   102   PHE     H      H   102     10.441      8.760      1.681  1
        1   761  .    15     1     1     A   102   102   PHE    HA      H   102      5.248      5.252     -0.004  1
        1   768  .    15     1     1     A   102   102   PHE    CA      C   102     53.537     56.132     -2.595  1
        1   769  .    15     1     1     A   102   102   PHE     N      N   102    131.837    120.104     11.733  1
        1   770  .    15     1     1     A   103   103   GLN     H      H   103      9.135      8.915      0.220  1
        1   771  .    15     1     1     A   103   103   GLN    HA      H   103      5.205      4.783      0.422  1
        1   776  .    15     1     1     A   103   103   GLN    CA      C   103     50.925     54.700     -3.775  1
        1   777  .    15     1     1     A   103   103   GLN     N      N   103    127.720    124.737      2.983  1
        1   778  .    15     1     1     A   104   104   VAL     H      H   104      8.937      8.919      0.018  1
        1   779  .    15     1     1     A   104   104   VAL    HA      H   104      4.780      4.968     -0.188  1
        1   787  .    15     1     1     A   104   104   VAL    CA      C   104     57.086     61.230     -4.144  1
        1   789  .    15     1     1     A   104   104   VAL     N      N   104    120.097    126.158     -6.061  1
        1   790  .    15     1     1     A   105   105   TYR     H      H   105      9.108      9.832     -0.724  1
        1   791  .    15     1     1     A   105   105   TYR    HA      H   105      4.834      5.265     -0.431  1
        1   798  .    15     1     1     A   105   105   TYR    CA      C   105     54.486     56.834     -2.348  1
        1   799  .    15     1     1     A   105   105   TYR     N      N   105    128.426    125.215      3.211  1
        1   800  .    15     1     1     A   106   106   LYS     H      H   106      5.945      9.342     -3.397  1
        1   805  .    15     1     1     A   106   106   LYS     N      N   106    129.163    124.558      4.605  1
        1   806  .    15     1     1     A   107   107   GLN     H      H   107      8.526      8.011      0.515  1
        1   807  .    15     1     1     A   107   107   GLN    HA      H   107      5.160      4.746      0.414  1
        1   812  .    15     1     1     A   107   107   GLN    CA      C   107     52.584     54.036     -1.452  1
        1   813  .    15     1     1     A   107   107   GLN    CB      C   107     26.175     29.289     -3.114  1
        1   814  .    15     1     1     A   107   107   GLN     N      N   107    125.978    122.038      3.940  1
        1   815  .    15     1     1     A   108   108   SER     H      H   108      8.621      8.570      0.051  1
        1   816  .    15     1     1     A   108   108   SER    HA      H   108      4.403      5.104     -0.701  1
        1   819  .    15     1     1     A   108   108   SER    CA      C   108     58.521     61.933     -3.412  1
        1   820  .    15     1     1     A   108   108   SER    CB      C   108     60.737     63.511     -2.774  1
        1   821  .    15     1     1     A   108   108   SER     N      N   108    117.542    113.682      3.860  1
        1   822  .    15     1     1     A   109   109   HIS     H      H   109     10.381      8.112      2.269  1
        1   823  .    15     1     1     A   109   109   HIS    HA      H   109      4.594      4.845     -0.251  1
        1   828  .    15     1     1     A   109   109   HIS    CA      C   109     51.743     55.487     -3.744  1
        1   829  .    15     1     1     A   109   109   HIS    CB      C   109     27.174     30.100     -2.926  1
        1   830  .    15     1     1     A   109   109   HIS     N      N   109    118.449    114.310      4.139  1
        1   831  .    15     1     1     A   110   110   SER     H      H   110      7.366      7.872     -0.506  1
        1   832  .    15     1     1     A   110   110   SER    HA      H   110      4.870      4.853      0.017  1
        1   835  .    15     1     1     A   110   110   SER    CB      C   110     62.986     66.678     -3.692  1
        1   836  .    15     1     1     A   110   110   SER     N      N   110    113.397    112.809      0.588  1
        1   837  .    15     1     1     A   111   111   ALA     H      H   111      8.541      8.154      0.387  1
        1   838  .    15     1     1     A   111   111   ALA    HA      H   111      4.826      5.250     -0.424  1
        1   842  .    15     1     1     A   111   111   ALA    CA      C   111     49.015     52.066     -3.051  1
        1   843  .    15     1     1     A   111   111   ALA    CB      C   111     20.256     22.065     -1.809  1
        1   844  .    15     1     1     A   111   111   ALA     N      N   111    117.786    121.030     -3.244  1
        1   845  .    15     1     1     A   112   112   LEU     H      H   112      8.529      9.585     -1.056  1
        1   846  .    15     1     1     A   112   112   LEU    HA      H   112      5.680      5.224      0.456  1
        1   855  .    15     1     1     A   112   112   LEU    CA      C   112     51.818     52.997     -1.179  1
        1   856  .    15     1     1     A   112   112   LEU     N      N   112    116.345    119.531     -3.186  1
        1   857  .    15     1     1     A   113   113   THR     H      H   113      8.758      8.683      0.075  1
        1   858  .    15     1     1     A   113   113   THR    HA      H   113      5.563      5.406      0.157  1
        1   863  .    15     1     1     A   113   113   THR    CA      C   113     54.458     59.794     -5.336  1
        1   864  .    15     1     1     A   113   113   THR    CB      C   113     68.586     70.986     -2.400  1
        1   866  .    15     1     1     A   113   113   THR     N      N   113    110.469    117.527     -7.058  1
        1   867  .    15     1     1     A   114   114   ALA     H      H   114      8.829      9.280     -0.451  1
        1   868  .    15     1     1     A   114   114   ALA    HA      H   114      4.466      4.877     -0.411  1
        1   872  .    15     1     1     A   114   114   ALA    CA      C   114     48.886     51.684     -2.798  1
        1   873  .    15     1     1     A   114   114   ALA    CB      C   114     21.583     22.535     -0.952  1
        1   874  .    15     1     1     A   114   114   ALA     N      N   114    121.456    124.930     -3.474  1
        1   875  .    15     1     1     A   115   115   LEU     H      H   115      8.407      8.325      0.082  1
        1   876  .    15     1     1     A   115   115   LEU    HA      H   115      4.814      3.951      0.863  1
        1   886  .    15     1     1     A   115   115   LEU     N      N   115    119.223    123.789     -4.566  1
        1   887  .    15     1     1     A   116   116   GLN     H      H   116      9.720      8.051      1.669  1
        1   888  .    15     1     1     A   116   116   GLN    HA      H   116      5.312      4.236      1.076  1
        1   893  .    15     1     1     A   116   116   GLN    CA      C   116     50.544     54.188     -3.644  1
        1   894  .    15     1     1     A   116   116   GLN     N      N   116    127.827    122.239      5.588  1
        1   895  .    15     1     1     A   117   117   THR     H      H   117      9.663      9.642      0.021  1
        1   896  .    15     1     1     A   117   117   THR    HA      H   117      4.198      4.304     -0.106  1
        1   901  .    15     1     1     A   117   117   THR    CA      C   117     64.037     62.449      1.588  1
        1   902  .    15     1     1     A   117   117   THR    CB      C   117     66.868     69.461     -2.593  1
        1   904  .    15     1     1     A   117   117   THR     N      N   117    128.929    121.140      7.789  1
        1   905  .    15     1     1     A   118   118   GLU     H      H   118      9.486      8.968      0.518  1
        1   906  .    15     1     1     A   118   118   GLU    HA      H   118      4.885      4.460      0.425  1
        1   911  .    15     1     1     A   118   118   GLU     N      N   118    123.497    123.896     -0.399  1
        1   912  .    15     1     1     A   119   119   GLN     H      H   119      8.076      7.340      0.736  1
        1   913  .    15     1     1     A   119   119   GLN    HA      H   119      5.331      4.850      0.481  1
        1   916  .    15     1     1     A   119   119   GLN    CA      C   119     51.858     54.744     -2.886  1
        1   917  .    15     1     1     A   119   119   GLN     N      N   119    118.023    116.313      1.710  1
        1   918  .    15     1     1     A   120   120   GLU     H      H   120      9.078      8.292      0.786  1
        1   919  .    15     1     1     A   120   120   GLU    HA      H   120      5.071      5.064      0.007  1
        1   924  .    15     1     1     A   120   120   GLU     N      N   120    118.433    120.932     -2.499  1
        1   925  .    15     1     1     A   121   121   GLN     H      H   121      7.711      8.452     -0.741  1
        1   926  .    15     1     1     A   121   121   GLN    HA      H   121      4.430      5.542     -1.112  1
        1   933  .    15     1     1     A   121   121   GLN    CA      C   121     53.996     55.966     -1.970  1
        1   934  .    15     1     1     A   121   121   GLN    CB      C   121     27.158     30.047     -2.889  1
        1   936  .    15     1     1     A   121   121   GLN     N      N   121    122.412    122.345      0.067  1
        1   938  .    15     1     1     A   122   122   ASP     H      H   122      8.675     10.790     -2.115  1
        1   939  .    15     1     1     A   122   122   ASP    HA      H   122      4.632      5.130     -0.498  1
        1   942  .    15     1     1     A   122   122   ASP    CA      C   122     48.797     51.385     -2.588  1
        1   943  .    15     1     1     A   122   122   ASP    CB      C   122     39.852     42.817     -2.965  1
        1   944  .    15     1     1     A   122   122   ASP     N      N   122    128.625    126.142      2.483  1
        1   945  .    15     1     1     A   123   123   PRO    CA      C   123     61.579     63.852     -2.273  1
        1   946  .    15     1     1     A   123   123   PRO    CB      C   123     29.597     32.482     -2.885  1
        1   948  .    15     1     1     A   124   124   GLU     H      H   124      8.297      9.721     -1.424  1
        1   949  .    15     1     1     A   124   124   GLU    HA      H   124      4.196      4.628     -0.432  1
        1   954  .    15     1     1     A   124   124   GLU    CA      C   124     53.025     56.342     -3.317  1
        1   955  .    15     1     1     A   124   124   GLU    CB      C   124     27.927     30.774     -2.847  1
        1   957  .    15     1     1     A   124   124   GLU     N      N   124    115.538    118.176     -2.638  1
        1   958  .    15     1     1     A   125   125   HIS     H      H   125      7.419      7.701     -0.282  1
        1   959  .    15     1     1     A   125   125   HIS    HA      H   125      4.833      4.816      0.017  1
        1   964  .    15     1     1     A   125   125   HIS    CA      C   125     51.886     56.054     -4.168  1
        1   965  .    15     1     1     A   125   125   HIS    CB      C   125     26.387     30.380     -3.993  1
        1   966  .    15     1     1     A   125   125   HIS     N      N   125    117.464    116.080      1.384  1
        1   967  .    15     1     1     A   126   126   SER     H      H   126      8.441      8.902     -0.461  1
        1   968  .    15     1     1     A   126   126   SER    HA      H   126      4.261      4.216      0.045  1
        1   971  .    15     1     1     A   126   126   SER    CA      C   126     57.988     62.241     -4.253  1
        1   972  .    15     1     1     A   126   126   SER     N      N   126    117.954    116.291      1.663  1
        1   973  .    15     1     1     A   127   127   GLU     H      H   127      9.221      7.679      1.542  1
        1   974  .    15     1     1     A   127   127   GLU    HA      H   127      4.366      4.430     -0.064  1
        1   979  .    15     1     1     A   127   127   GLU    CA      C   127     53.707     55.290     -1.583  1
        1   980  .    15     1     1     A   127   127   GLU    CB      C   127     25.492     29.561     -4.069  1
        1   981  .    15     1     1     A   127   127   GLU     N      N   127    120.404    119.705      0.699  1
        1   982  .    15     1     1     A   128   128   LYS     H      H   128      8.262      8.327     -0.065  1
        1   983  .    15     1     1     A   128   128   LYS    HA      H   128      4.661      5.152     -0.491  1
        1   990  .    15     1     1     A   128   128   LYS    CA      C   128     52.264     54.899     -2.635  1
        1   991  .    15     1     1     A   128   128   LYS    CB      C   128     32.404     33.650     -1.246  1
        1   994  .    15     1     1     A   128   128   LYS     N      N   128    122.166    120.938      1.228  1
        1   995  .    15     1     1     A   129   129   MET     H      H   129      8.242      8.640     -0.398  1
        1   996  .    15     1     1     A   129   129   MET    HA      H   129      5.012      5.236     -0.224  1
        1  1001  .    15     1     1     A   129   129   MET    CA      C   129     50.958     53.802     -2.844  1
        1  1003  .    15     1     1     A   129   129   MET     N      N   129    119.422    118.264      1.158  1
        1  1004  .    15     1     1     A   130   130   VAL     H      H   130      9.200      8.534      0.666  1
        1  1005  .    15     1     1     A   130   130   VAL    HA      H   130      4.609      4.749     -0.140  1
        1  1013  .    15     1     1     A   130   130   VAL    CA      C   130     56.296     60.492     -4.196  1
        1  1014  .    15     1     1     A   130   130   VAL    CB      C   130     32.606     36.369     -3.763  1
        1  1015  .    15     1     1     A   130   130   VAL     N      N   130    118.290    125.886     -7.596  1
        1  1016  .    15     1     1     A   131   131   ALA     H      H   131      8.368      8.828     -0.460  1
        1  1017  .    15     1     1     A   131   131   ALA    HA      H   131      4.654      5.209     -0.555  1
        1  1021  .    15     1     1     A   131   131   ALA    CA      C   131     49.739     50.506     -0.767  1
        1  1022  .    15     1     1     A   131   131   ALA    CB      C   131     15.351     20.971     -5.620  1
        1  1023  .    15     1     1     A   131   131   ALA     N      N   131    126.734    125.558      1.176  1
        1  1024  .    15     1     1     A   132   132   LYS     H      H   132      7.732      8.671     -0.939  1
        1  1025  .    15     1     1     A   132   132   LYS    HA      H   132      4.171      4.802     -0.631  1
        1  1028  .    15     1     1     A   132   132   LYS     N      N   132    127.309    122.061      5.248  1
        1  1029  .    15     1     1     A   133   133   ARG     H      H   133      8.193      8.501     -0.308  1
        1  1030  .    15     1     1     A   133   133   ARG    HA      H   133      5.073      5.121     -0.048  1
        1  1038  .    15     1     1     A   133   133   ARG     N      N   133    122.190    120.854      1.336  1
        1  1040  .    15     1     1     A   134   134   ARG     H      H   134      7.539      9.128     -1.589  1
        1  1041  .    15     1     1     A   134   134   ARG    HA      H   134      4.667      4.995     -0.328  1
        1  1049  .    15     1     1     A   134   134   ARG    CA      C   134     52.584     54.972     -2.388  1
        1  1050  .    15     1     1     A   134   134   ARG    CB      C   134     31.325     32.375     -1.050  1
        1  1052  .    15     1     1     A   134   134   ARG     N      N   134    121.632    125.477     -3.845  1
        1  1054  .    15     1     1     A   135   135   PHE     H      H   135      8.816      9.101     -0.285  1
        1  1055  .    15     1     1     A   135   135   PHE    HA      H   135      5.680      5.564      0.116  1
        1  1062  .    15     1     1     A   135   135   PHE     N      N   135    125.107    127.056     -1.949  1
        1  1063  .    15     1     1     A   136   136   ARG     H      H   136      7.741      9.206     -1.465  1
        1  1064  .    15     1     1     A   136   136   ARG    HA      H   136      4.402      4.937     -0.535  1
        1  1068  .    15     1     1     A   136   136   ARG     N      N   136    125.640    128.583     -2.943  1
        1  1070  .    15     1     1     A   137   137   ILE     H      H   137      8.556      8.627     -0.071  1
        1  1071  .    15     1     1     A   137   137   ILE    HA      H   137      3.912      5.090     -1.178  1
        1  1076  .    15     1     1     A   137   137   ILE    CA      C   137     55.676     59.389     -3.713  1
        1  1079  .    15     1     1     A   137   137   ILE     N      N   137    122.891    122.998     -0.107  1
        1  1080  .    15     1     1     A   138   138   GLY     H      H   138      8.676      8.347      0.329  1
        1  1081  .    15     1     1     A   138   138   GLY   HA2      H   138      3.740      4.183     -0.443  1
        1  1082  .    15     1     1     A   138   138   GLY   HA3      H   138      2.982      4.200     -1.218  1
        1  1083  .    15     1     1     A   138   138   GLY    CA      C   138     41.908     45.326     -3.418  1
        1  1084  .    15     1     1     A   138   138   GLY     N      N   138    117.058    114.765      2.293  1
        1  1085  .    15     1     1     A   139   139   ASP     H      H   139      7.858      8.951     -1.093  1
        1  1086  .    15     1     1     A   139   139   ASP    HA      H   139      4.753      5.314     -0.561  1
        1  1089  .    15     1     1     A   139   139   ASP    CA      C   139     52.584     53.039     -0.455  1
        1  1090  .    15     1     1     A   139   139   ASP    CB      C   139     43.062     43.664     -0.602  1
        1  1091  .    15     1     1     A   139   139   ASP     N      N   139    124.516    124.830     -0.314  1
        1  1092  .    15     1     1     A   140   140   ILE     H      H   140      8.354      8.868     -0.514  1
        1  1093  .    15     1     1     A   140   140   ILE    HA      H   140      4.473      4.547     -0.074  1
        1  1103  .    15     1     1     A   140   140   ILE    CB      C   140     36.173     38.490     -2.317  1
        1  1105  .    15     1     1     A   140   140   ILE     N      N   140    120.679    123.933     -3.254  1
        1  1106  .    15     1     1     A   141   141   ALA     H      H   141      8.708      8.160      0.548  1
        1  1107  .    15     1     1     A   141   141   ALA    HA      H   141      4.862      4.135      0.727  1
        1  1111  .    15     1     1     A   141   141   ALA    CA      C   141     47.968     52.766     -4.798  1
        1  1112  .    15     1     1     A   141   141   ALA    CB      C   141     21.733     18.945      2.788  1
        1  1113  .    15     1     1     A   141   141   ALA     N      N   141    130.144    130.402     -0.258  1
        1  1114  .    15     1     1     A   142   142   GLY     H      H   142      7.888      8.581     -0.693  1
        1  1115  .    15     1     1     A   142   142   GLY   HA2      H   142      4.519      3.925      0.594  1
        1  1116  .    15     1     1     A   142   142   GLY   HA3      H   142      3.634      3.948     -0.314  1
        1  1117  .    15     1     1     A   142   142   GLY     N      N   142    102.272    109.954     -7.682  1
        1  1118  .    15     1     1     A   143   143   GLU     H      H   143      8.068      8.225     -0.157  1
        1  1119  .    15     1     1     A   143   143   GLU    HA      H   143      4.577      4.545      0.032  1
        1  1124  .    15     1     1     A   143   143   GLU     N      N   143    120.569    115.049      5.520  1
        1  1125  .    15     1     1     A   144   144   HIS     H      H   144      8.478      7.993      0.485  1
        1  1126  .    15     1     1     A   144   144   HIS    HA      H   144      4.968      4.686      0.282  1
        1  1131  .    15     1     1     A   144   144   HIS     N      N   144    124.275    118.799      5.476  1
        1  1132  .    15     1     1     A   145   145   THR     H      H   145      9.031      8.684      0.347  1
        1  1133  .    15     1     1     A   145   145   THR    HA      H   145      4.025      5.073     -1.048  1
        1  1138  .    15     1     1     A   145   145   THR    CA      C   145     61.247     60.544      0.703  1
        1  1139  .    15     1     1     A   145   145   THR    CB      C   145     65.181     70.258     -5.077  1
        1  1141  .    15     1     1     A   145   145   THR     N      N   145    125.828    114.474     11.354  1
        1  1142  .    15     1     1     A   146   146   SER     H      H   146      9.077      8.876      0.201  1
        1  1143  .    15     1     1     A   146   146   SER    HA      H   146      4.684      4.771     -0.087  1
        1  1145  .    15     1     1     A   146   146   SER    CA      C   146     56.067     58.055     -1.988  1
        1  1146  .    15     1     1     A   146   146   SER    CB      C   146     60.510     64.021     -3.511  1
        1  1147  .    15     1     1     A   146   146   SER     N      N   146    124.154    118.134      6.020  1
        1  1148  .    15     1     1     A   147   147   PHE     H      H   147      9.049      9.078     -0.029  1
        1  1149  .    15     1     1     A   147   147   PHE    HA      H   147      4.022      4.427     -0.405  1
        1  1154  .    15     1     1     A   147   147   PHE     N      N   147    127.670    126.613      1.057  1
        1  1155  .    15     1     1     A   148   148   ASP     H      H   148      8.504      8.429      0.075  1
        1  1156  .    15     1     1     A   148   148   ASP    HA      H   148      4.422      4.488     -0.066  1
        1  1158  .    15     1     1     A   148   148   ASP    CA      C   148     52.584     57.364     -4.780  1
        1  1159  .    15     1     1     A   148   148   ASP    CB      C   148     37.800     41.045     -3.245  1
        1  1160  .    15     1     1     A   148   148   ASP     N      N   148    114.377    120.365     -5.988  1
        1  1161  .    15     1     1     A   149   149   LYS     H      H   149      7.380      8.329     -0.949  1
        1  1162  .    15     1     1     A   149   149   LYS    HA      H   149      4.487      4.326      0.161  1
        1  1171  .    15     1     1     A   149   149   LYS    CA      C   149     51.735     56.582     -4.847  1
        1  1172  .    15     1     1     A   149   149   LYS    CB      C   149     30.162     32.477     -2.315  1
        1  1175  .    15     1     1     A   149   149   LYS     N      N   149    119.137    116.813      2.324  1
        1  1176  .    15     1     1     A   150   150   LEU     H      H   150      6.886      8.223     -1.337  1
        1  1177  .    15     1     1     A   150   150   LEU    HA      H   150      3.996      4.470     -0.474  1
        1  1186  .    15     1     1     A   150   150   LEU    CA      C   150     50.502     52.981     -2.479  1
        1  1187  .    15     1     1     A   150   150   LEU     N      N   150    120.614    120.531      0.083  1
        1  1188  .    15     1     1     A   151   151   PRO    CB      C   151     29.567     30.500     -0.933  1
        1  1190  .    15     1     1     A   152   152   LYS     H      H   152      8.076      8.548     -0.472  1
        1  1191  .    15     1     1     A   152   152   LYS    HA      H   152      4.346      4.709     -0.363  1
        1  1195  .    15     1     1     A   152   152   LYS    CA      C   152     53.182     55.072     -1.890  1
        1  1196  .    15     1     1     A   152   152   LYS    CB      C   152     31.487     32.890     -1.403  1
        1  1198  .    15     1     1     A   152   152   LYS     N      N   152    118.133    123.259     -5.126  1
        1  1199  .    15     1     1     A   153   153   ASP     H      H   153      7.982      8.650     -0.668  1
        1  1200  .    15     1     1     A   153   153   ASP    HA      H   153      4.402      4.558     -0.156  1
        1  1203  .    15     1     1     A   153   153   ASP    CA      C   153     52.584     54.111     -1.527  1
        1  1204  .    15     1     1     A   153   153   ASP    CB      C   153     37.762     38.927     -1.165  1
        1  1205  .    15     1     1     A   153   153   ASP     N      N   153    115.735    124.458     -8.723  1
        1  1206  .    15     1     1     A   154   154   VAL     H      H   154      6.987      8.986     -1.999  1
        1  1207  .    15     1     1     A   154   154   VAL    HA      H   154      4.406      4.880     -0.474  1
        1  1215  .    15     1     1     A   154   154   VAL    CA      C   154     58.408     60.138     -1.730  1
        1  1216  .    15     1     1     A   154   154   VAL    CB      C   154     32.617     35.155     -2.538  1
        1  1217  .    15     1     1     A   154   154   VAL     N      N   154    116.266    119.810     -3.544  1
        1  1218  .    15     1     1     A   155   155   MET     H      H   155      8.444      8.774     -0.330  1
        1  1219  .    15     1     1     A   155   155   MET    HA      H   155      5.416      5.079      0.337  1
        1  1224  .    15     1     1     A   155   155   MET    CA      C   155     51.183     54.077     -2.894  1
        1  1226  .    15     1     1     A   155   155   MET     N      N   155    124.950    123.785      1.165  1
        1  1227  .    15     1     1     A   156   156   ALA     H      H   156      9.226      8.788      0.438  1
        1  1228  .    15     1     1     A   156   156   ALA    HA      H   156      4.693      4.927     -0.234  1
        1  1232  .    15     1     1     A   156   156   ALA    CA      C   156     48.379     50.214     -1.835  1
        1  1233  .    15     1     1     A   156   156   ALA    CB      C   156     21.051     20.230      0.821  1
        1  1234  .    15     1     1     A   156   156   ALA     N      N   156    129.938    126.116      3.822  1
        1  1235  .    15     1     1     A   157   157   THR     H      H   157      8.554      8.780     -0.226  1
        1  1236  .    15     1     1     A   157   157   THR    HA      H   157      4.839      4.232      0.607  1
        1  1241  .    15     1     1     A   157   157   THR    CA      C   157     59.555     62.718     -3.163  1
        1  1242  .    15     1     1     A   157   157   THR    CB      C   157     68.575     69.303     -0.728  1
        1  1244  .    15     1     1     A   157   157   THR     N      N   157    118.815    120.223     -1.408  1
        1  1245  .    15     1     1     A   158   158   TYR     H      H   158      9.974      9.642      0.332  1
        1  1246  .    15     1     1     A   158   158   TYR    HA      H   158      4.435      5.344     -0.909  1
        1  1253  .    15     1     1     A   158   158   TYR     N      N   158    126.958    126.095      0.863  1
        1  1254  .    15     1     1     A   159   159   ARG     H      H   159      8.909      8.892      0.017  1
        1  1255  .    15     1     1     A   159   159   ARG    HA      H   159      5.444      5.314      0.130  1
        1  1263  .    15     1     1     A   159   159   ARG    CA      C   159     51.933     54.710     -2.777  1
        1  1264  .    15     1     1     A   159   159   ARG     N      N   159    121.721    120.600      1.121  1
        1  1266  .    15     1     1     A   160   160   GLY     H      H   160      8.910      8.480      0.430  1
        1  1267  .    15     1     1     A   160   160   GLY   HA2      H   160      4.904      4.191      0.713  1
        1  1268  .    15     1     1     A   160   160   GLY   HA3      H   160      4.484      4.452      0.032  1
        1  1269  .    15     1     1     A   160   160   GLY     N      N   160    113.921    107.690      6.231  1
        1  1270  .    15     1     1     A   161   161   THR     H      H   161      9.110      8.709      0.401  1
        1  1271  .    15     1     1     A   161   161   THR    HA      H   161      4.810      5.158     -0.348  1
        1  1276  .    15     1     1     A   161   161   THR    CA      C   161     59.603     61.382     -1.779  1
        1  1277  .    15     1     1     A   161   161   THR    CB      C   161     69.909     72.553     -2.644  1
        1  1279  .    15     1     1     A   161   161   THR     N      N   161    126.813    115.882     10.931  1
        1  1280  .    15     1     1     A   162   162   ALA     H      H   162      7.137      8.974     -1.837  1
        1  1281  .    15     1     1     A   162   162   ALA    HA      H   162      5.361      5.462     -0.101  1
        1  1285  .    15     1     1     A   162   162   ALA    CA      C   162     46.573     50.576     -4.003  1
        1  1286  .    15     1     1     A   162   162   ALA    CB      C   162     20.959     21.429     -0.470  1
        1  1287  .    15     1     1     A   162   162   ALA     N      N   162    128.111    127.660      0.451  1
        1  1288  .    15     1     1     A   163   163   PHE     H      H   163      8.587      9.161     -0.574  1
        1  1289  .    15     1     1     A   163   163   PHE    HA      H   163      5.538      6.288     -0.750  1
        1  1296  .    15     1     1     A   163   163   PHE     N      N   163    117.349    121.507     -4.158  1
        1  1297  .    15     1     1     A   164   164   GLY     H      H   164      8.650      8.747     -0.097  1
        1  1298  .    15     1     1     A   164   164   GLY   HA2      H   164      4.210      4.005      0.205  1
        1  1299  .    15     1     1     A   164   164   GLY   HA3      H   164      3.285      4.234     -0.949  1
        1  1300  .    15     1     1     A   164   164   GLY    CA      C   164     40.377     44.113     -3.736  1
        1  1301  .    15     1     1     A   164   164   GLY     N      N   164    108.839    107.392      1.447  1
        1  1302  .    15     1     1     A   165   165   SER     H      H   165      7.684      9.701     -2.017  1
        1  1303  .    15     1     1     A   165   165   SER    HA      H   165      3.458      4.591     -1.133  1
        1  1304  .    15     1     1     A   165   165   SER     N      N   165    116.037    117.881     -1.844  1
        1  1305  .    15     1     1     A   166   166   ASP     H      H   166      9.718      8.130      1.588  1
        1  1306  .    15     1     1     A   166   166   ASP    HA      H   166      4.281      4.960     -0.679  1
        1  1309  .    15     1     1     A   166   166   ASP    CA      C   166     52.584     53.212     -0.628  1
        1  1310  .    15     1     1     A   166   166   ASP     N      N   166    125.166    120.159      5.007  1
        1  1311  .    15     1     1     A   167   167   ASP     H      H   167      7.655      7.698     -0.043  1
        1  1312  .    15     1     1     A   167   167   ASP    HA      H   167      4.666      4.913     -0.247  1
        1  1315  .    15     1     1     A   167   167   ASP    CB      C   167     38.948     43.858     -4.910  1
        1  1316  .    15     1     1     A   167   167   ASP     N      N   167    117.491    120.266     -2.775  1
        1  1317  .    15     1     1     A   168   168   ALA     H      H   168      8.585      8.578      0.007  1
        1  1318  .    15     1     1     A   168   168   ALA    HA      H   168      5.012      4.246      0.766  1
        1  1322  .    15     1     1     A   168   168   ALA    CA      C   168     47.485     52.537     -5.052  1
        1  1323  .    15     1     1     A   168   168   ALA     N      N   168    128.834    123.640      5.194  1
        1  1324  .    15     1     1     A   169   169   GLY     H      H   169      8.472      8.159      0.313  1
        1  1325  .    15     1     1     A   169   169   GLY   HA2      H   169      4.404      3.683      0.721  1
        1  1326  .    15     1     1     A   169   169   GLY   HA3      H   169      4.051      3.712      0.339  1
        1  1327  .    15     1     1     A   169   169   GLY    CA      C   169     43.257     46.537     -3.280  1
        1  1328  .    15     1     1     A   169   169   GLY     N      N   169    107.133    106.393      0.740  1
        1  1329  .    15     1     1     A   170   170   GLY     H      H   170      7.229      8.426     -1.197  1
        1  1330  .    15     1     1     A   170   170   GLY   HA2      H   170      4.223      3.400      0.823  1
        1  1331  .    15     1     1     A   170   170   GLY   HA3      H   170      3.781      3.958     -0.177  1
        1  1332  .    15     1     1     A   170   170   GLY    CA      C   170     43.310     45.629     -2.319  1
        1  1333  .    15     1     1     A   170   170   GLY     N      N   170    107.542    111.842     -4.300  1
        1  1334  .    15     1     1     A   171   171   LYS     H      H   171      9.641      7.617      2.024  1
        1  1335  .    15     1     1     A   171   171   LYS    HA      H   171      5.129      4.945      0.184  1
        1  1342  .    15     1     1     A   171   171   LYS    CA      C   171     51.355     54.480     -3.125  1
        1  1343  .    15     1     1     A   171   171   LYS     N      N   171    124.322    118.148      6.174  1
        1  1344  .    15     1     1     A   172   172   LEU     H      H   172      7.764      8.564     -0.800  1
        1  1345  .    15     1     1     A   172   172   LEU    HA      H   172      4.973      5.166     -0.193  1
        1  1353  .    15     1     1     A   172   172   LEU    CA      C   172     50.348     53.470     -3.122  1
        1  1354  .    15     1     1     A   172   172   LEU     N      N   172    126.389    120.365      6.024  1
        1  1355  .    15     1     1     A   173   173   THR     H      H   173      8.321      8.377     -0.056  1
        1  1356  .    15     1     1     A   173   173   THR    HA      H   173      5.017      5.109     -0.092  1
        1  1361  .    15     1     1     A   173   173   THR    CA      C   173     59.149     62.234     -3.085  1
        1  1362  .    15     1     1     A   173   173   THR    CB      C   173     67.449     70.450     -3.001  1
        1  1364  .    15     1     1     A   173   173   THR     N      N   173    123.553    117.952      5.601  1
        1  1365  .    15     1     1     A   174   174   TYR     H      H   174      9.367      9.993     -0.626  1
        1  1366  .    15     1     1     A   174   174   TYR    HA      H   174      4.660      5.354     -0.694  1
        1  1373  .    15     1     1     A   174   174   TYR    CB      C   174     41.267     43.613     -2.346  1
        1  1374  .    15     1     1     A   174   174   TYR     N      N   174    129.583    126.572      3.011  1
        1  1375  .    15     1     1     A   175   175   THR     H      H   175      8.529      9.522     -0.993  1
        1  1376  .    15     1     1     A   175   175   THR    HA      H   175      5.388      5.201      0.187  1
        1  1381  .    15     1     1     A   175   175   THR    CA      C   175     58.216     61.978     -3.762  1
        1  1382  .    15     1     1     A   175   175   THR    CB      C   175     68.575     71.121     -2.546  1
        1  1384  .    15     1     1     A   175   175   THR     N      N   175    125.967    115.263     10.704  1
        1  1385  .    15     1     1     A   176   176   ILE     H      H   176      9.139      9.230     -0.091  1
        1  1386  .    15     1     1     A   176   176   ILE    HA      H   176      4.382      5.419     -1.037  1
        1  1395  .    15     1     1     A   176   176   ILE    CA      C   176     58.006     60.100     -2.094  1
        1  1396  .    15     1     1     A   176   176   ILE    CB      C   176     38.881     41.802     -2.921  1
        1  1400  .    15     1     1     A   176   176   ILE     N      N   176    123.715    126.349     -2.634  1
        1  1401  .    15     1     1     A   177   177   ASP     H      H   177      8.501      9.606     -1.105  1
        1  1402  .    15     1     1     A   177   177   ASP    HA      H   177      5.011      5.256     -0.245  1
        1  1405  .    15     1     1     A   177   177   ASP    CA      C   177     49.089     52.596     -3.507  1
        1  1406  .    15     1     1     A   177   177   ASP    CB      C   177     39.282     43.088     -3.806  1
        1  1407  .    15     1     1     A   177   177   ASP     N      N   177    125.978    125.122      0.856  1
        1  1408  .    15     1     1     A   178   178   PHE     H      H   178      8.913      8.633      0.280  1
        1  1409  .    15     1     1     A   178   178   PHE    HA      H   178      3.993      4.238     -0.245  1
        1  1414  .    15     1     1     A   178   178   PHE    CB      C   178     34.588     39.593     -5.005  1
        1  1415  .    15     1     1     A   178   178   PHE     N      N   178    123.522    123.769     -0.247  1
        1  1416  .    15     1     1     A   179   179   ALA     H      H   179      8.487      8.835     -0.348  1
        1  1417  .    15     1     1     A   179   179   ALA    HA      H   179      4.528      4.209      0.319  1
        1  1421  .    15     1     1     A   179   179   ALA    CA      C   179     52.584     55.388     -2.804  1
        1  1422  .    15     1     1     A   179   179   ALA    CB      C   179     15.666     18.448     -2.782  1
        1  1423  .    15     1     1     A   179   179   ALA     N      N   179    124.061    123.706      0.355  1
        1  1424  .    15     1     1     A   180   180   ALA     H      H   180      7.162      7.735     -0.573  1
        1  1425  .    15     1     1     A   180   180   ALA    HA      H   180      4.313      4.365     -0.052  1
        1  1429  .    15     1     1     A   180   180   ALA    CA      C   180     49.006     51.054     -2.048  1
        1  1430  .    15     1     1     A   180   180   ALA    CB      C   180     16.933     17.338     -0.405  1
        1  1431  .    15     1     1     A   180   180   ALA     N      N   180    119.710    118.930      0.780  1
        1  1432  .    15     1     1     A   181   181   LYS     H      H   181      8.092      9.480     -1.388  1
        1  1433  .    15     1     1     A   181   181   LYS    HA      H   181      3.457      4.496     -1.039  1
        1  1440  .    15     1     1     A   181   181   LYS    CA      C   181     54.783     57.273     -2.490  1
        1  1441  .    15     1     1     A   181   181   LYS    CB      C   181     27.088     31.387     -4.299  1
        1  1444  .    15     1     1     A   181   181   LYS     N      N   181    114.996    121.729     -6.733  1
        1  1445  .    15     1     1     A   182   182   GLN     H      H   182      7.532      7.913     -0.381  1
        1  1446  .    15     1     1     A   182   182   GLN    HA      H   182      5.304      5.212      0.092  1
        1  1453  .    15     1     1     A   182   182   GLN    CA      C   182     51.473     54.230     -2.757  1
        1  1454  .    15     1     1     A   182   182   GLN    CB      C   182     31.585     32.294     -0.709  1
        1  1455  .    15     1     1     A   182   182   GLN     N      N   182    115.064    121.376     -6.312  1
        1  1457  .    15     1     1     A   183   183   GLY     H      H   183      9.026      8.527      0.499  1
        1  1458  .    15     1     1     A   183   183   GLY   HA2      H   183      5.376      4.575      0.801  1
        1  1459  .    15     1     1     A   183   183   GLY   HA3      H   183      3.567      4.607     -1.040  1
        1  1460  .    15     1     1     A   183   183   GLY    CA      C   183     42.361     45.584     -3.223  1
        1  1461  .    15     1     1     A   183   183   GLY     N      N   183    111.505    112.119     -0.614  1
        1  1462  .    15     1     1     A   184   184   HIS     H      H   184      7.508      9.004     -1.496  1
        1  1463  .    15     1     1     A   184   184   HIS    HA      H   184      4.304      5.033     -0.729  1
        1  1467  .    15     1     1     A   184   184   HIS    CA      C   184     52.793     55.653     -2.860  1
        1  1468  .    15     1     1     A   184   184   HIS    CB      C   184     27.906     33.107     -5.201  1
        1  1469  .    15     1     1     A   184   184   HIS     N      N   184    111.297    120.272     -8.975  1
        1  1470  .    15     1     1     A   185   185   GLY     H      H   185      9.160      7.749      1.411  1
        1  1471  .    15     1     1     A   185   185   GLY   HA2      H   185      4.464      3.116      1.348  1
        1  1472  .    15     1     1     A   185   185   GLY   HA3      H   185      4.117      3.959      0.158  1
        1  1473  .    15     1     1     A   185   185   GLY    CA      C   185     44.212     44.940     -0.728  1
        1  1474  .    15     1     1     A   185   185   GLY     N      N   185    107.398    111.315     -3.917  1
        1  1475  .    15     1     1     A   186   186   LYS     H      H   186      9.170      8.511      0.659  1
        1  1476  .    15     1     1     A   186   186   LYS    HA      H   186      4.925      4.979     -0.054  1
        1  1481  .    15     1     1     A   186   186   LYS    CB      C   186     33.642     36.951     -3.309  1
        1  1482  .    15     1     1     A   186   186   LYS     N      N   186    122.690    119.298      3.392  1
        1  1483  .    15     1     1     A   187   187   ILE     H      H   187      8.444      8.464     -0.020  1
        1  1484  .    15     1     1     A   187   187   ILE    HA      H   187      4.626      5.181     -0.555  1
        1  1487  .    15     1     1     A   187   187   ILE     N      N   187    124.320    123.528      0.792  1
        1  1488  .    15     1     1     A   188   188   GLU     H      H   188      8.590      9.996     -1.406  1
        1  1489  .    15     1     1     A   188   188   GLU    HA      H   188      4.650      5.104     -0.454  1
        1  1495  .    15     1     1     A   188   188   GLU     N      N   188    122.575    126.085     -3.510  1
        1  1496  .    15     1     1     A   189   189   HIS     H      H   189      8.726      8.835     -0.109  1
        1  1497  .    15     1     1     A   189   189   HIS    HA      H   189      4.055      4.738     -0.683  1
        1  1501  .    15     1     1     A   189   189   HIS    CA      C   189     54.623     56.621     -1.998  1
        1  1502  .    15     1     1     A   189   189   HIS    CB      C   189     24.997     32.867     -7.870  1
        1  1503  .    15     1     1     A   189   189   HIS     N      N   189    111.381    122.318    -10.937  1
        1  1504  .    15     1     1     A   190   190   LEU     H      H   190      9.715      7.324      2.391  1
        1  1505  .    15     1     1     A   190   190   LEU    HA      H   190      4.379      4.168      0.211  1
        1  1515  .    15     1     1     A   190   190   LEU     N      N   190    124.648    119.179      5.469  1
        1  1516  .    15     1     1     A   191   191   LYS     H      H   191     10.099      8.598      1.501  1
        1  1517  .    15     1     1     A   191   191   LYS    HA      H   191      3.736      4.124     -0.388  1
        1  1524  .    15     1     1     A   191   191   LYS    CA      C   191     55.815     58.083     -2.268  1
        1  1525  .    15     1     1     A   191   191   LYS    CB      C   191     30.201     31.985     -1.784  1
        1  1527  .    15     1     1     A   191   191   LYS     N      N   191    123.618    118.914      4.704  1
        1  1528  .    15     1     1     A   192   192   SER     H      H   192      6.991      7.764     -0.773  1
        1  1529  .    15     1     1     A   192   192   SER    HA      H   192      4.743      4.904     -0.161  1
        1  1532  .    15     1     1     A   192   192   SER    CA      C   192     51.974     55.667     -3.693  1
        1  1533  .    15     1     1     A   192   192   SER    CB      C   192     60.005     65.834     -5.829  1
        1  1534  .    15     1     1     A   192   192   SER     N      N   192    115.071    114.152      0.919  1
        1  1535  .    15     1     1     A   193   193   PRO    CB      C   193     29.607     31.822     -2.215  1
        1  1537  .    15     1     1     A   194   194   GLU     H      H   194      8.213      8.299     -0.086  1
        1  1538  .    15     1     1     A   194   194   GLU    HA      H   194      3.063      4.413     -1.350  1
        1  1543  .    15     1     1     A   194   194   GLU    CA      C   194     54.185     57.512     -3.327  1
        1  1545  .    15     1     1     A   194   194   GLU     N      N   194    114.055    117.553     -3.498  1
        1  1546  .    15     1     1     A   195   195   LEU     H      H   195      7.082      7.141     -0.059  1
        1  1547  .    15     1     1     A   195   195   LEU    HA      H   195      4.027      5.029     -1.002  1
        1  1557  .    15     1     1     A   195   195   LEU    CA      C   195     51.361     54.139     -2.778  1
        1  1558  .    15     1     1     A   195   195   LEU    CB      C   195     38.950     41.355     -2.405  1
        1  1561  .    15     1     1     A   195   195   LEU     N      N   195    113.898    117.632     -3.734  1
        1  1562  .    15     1     1     A   196   196   ASN     H      H   196      7.060      7.845     -0.785  1
        1  1563  .    15     1     1     A   196   196   ASN    HA      H   196      4.638      4.694     -0.056  1
        1  1567  .    15     1     1     A   196   196   ASN     N      N   196    119.196    118.042      1.154  1
        1  1568  .    15     1     1     A   197   197   VAL     H      H   197      7.244      8.045     -0.801  1
        1  1569  .    15     1     1     A   197   197   VAL    HA      H   197      4.540      4.639     -0.099  1
        1  1577  .    15     1     1     A   197   197   VAL    CA      C   197     57.176     60.188     -3.012  1
        1  1578  .    15     1     1     A   197   197   VAL     N      N   197    113.621    118.266     -4.645  1
        1  1579  .    15     1     1     A   198   198   ASP     H      H   198      8.881      9.000     -0.119  1
        1  1580  .    15     1     1     A   198   198   ASP    HA      H   198      4.894      5.184     -0.290  1
        1  1581  .    15     1     1     A   198   198   ASP     N      N   198    118.852    127.007     -8.155  1
        1  1582  .    15     1     1     A   199   199   LEU     H      H   199      8.498      9.370     -0.872  1
        1  1583  .    15     1     1     A   199   199   LEU    HA      H   199      4.317      5.127     -0.810  1
        1  1591  .    15     1     1     A   199   199   LEU     N      N   199    124.078    125.620     -1.542  1
        1  1592  .    15     1     1     A   200   200   ALA     H      H   200      8.386      9.003     -0.617  1
        1  1593  .    15     1     1     A   200   200   ALA    HA      H   200      4.295      4.481     -0.186  1
        1  1597  .    15     1     1     A   200   200   ALA    CA      C   200     50.044     50.602     -0.558  1
        1  1598  .    15     1     1     A   200   200   ALA    CB      C   200     17.985     22.105     -4.120  1
        1  1599  .    15     1     1     A   200   200   ALA     N      N   200    127.315    124.662      2.653  1
        1  1600  .    15     1     1     A   201   201   VAL     H      H   201      8.007      8.658     -0.651  1
        1  1601  .    15     1     1     A   201   201   VAL    HA      H   201      4.577      5.053     -0.476  1
        1  1609  .    15     1     1     A   201   201   VAL    CA      C   201     60.004     59.629      0.375  1
        1  1610  .    15     1     1     A   201   201   VAL    CB      C   201     28.863     36.049     -7.186  1
        1  1611  .    15     1     1     A   201   201   VAL     N      N   201    119.409    120.997     -1.588  1
        1  1612  .    15     1     1     A   202   202   ALA     H      H   202      8.789      9.762     -0.973  1
        1  1613  .    15     1     1     A   202   202   ALA    HA      H   202      4.630      5.350     -0.720  1
        1  1617  .    15     1     1     A   202   202   ALA    CA      C   202     48.200     50.129     -1.929  1
        1  1618  .    15     1     1     A   202   202   ALA     N      N   202    131.745    126.512      5.233  1
        1  1619  .    15     1     1     A   203   203   TYR     H      H   203      8.522      9.120     -0.598  1
        1  1620  .    15     1     1     A   203   203   TYR    HA      H   203      5.391      5.091      0.300  1
        1  1627  .    15     1     1     A   203   203   TYR    CA      C   203     54.648     58.983     -4.335  1
        1  1628  .    15     1     1     A   203   203   TYR    CB      C   203     37.315     39.584     -2.269  1
        1  1629  .    15     1     1     A   203   203   TYR     N      N   203    117.786    125.359     -7.573  1
        1  1630  .    15     1     1     A   204   204   ILE     H      H   204      8.209      7.320      0.889  1
        1  1631  .    15     1     1     A   204   204   ILE    HA      H   204      4.393      4.813     -0.420  1
        1  1641  .    15     1     1     A   204   204   ILE    CB      C   204     36.807     41.906     -5.099  1
        1  1644  .    15     1     1     A   204   204   ILE     N      N   204    120.602    124.812     -4.210  1
        1  1645  .    15     1     1     A   205   205   LYS     H      H   205      9.340      8.963      0.377  1
        1  1646  .    15     1     1     A   205   205   LYS    HA      H   205      4.756      4.447      0.309  1
        1  1651  .    15     1     1     A   205   205   LYS    CA      C   205     50.844     61.016    -10.172  1
        1  1652  .    15     1     1     A   205   205   LYS     N      N   205    127.960    123.918      4.042  1
        1  1653  .    15     1     1     A   207   207   ASP     H      H   207      8.436      8.681     -0.245  1
        1  1654  .    15     1     1     A   207   207   ASP    HA      H   207      4.692      4.537      0.155  1
        1  1657  .    15     1     1     A   207   207   ASP    CA      C   207     48.789     54.282     -5.493  1
        1  1658  .    15     1     1     A   207   207   ASP    CB      C   207     38.377     40.801     -2.424  1
        1  1659  .    15     1     1     A   207   207   ASP     N      N   207    123.098    125.186     -2.088  1
        1  1660  .    15     1     1     A   208   208   GLU     H      H   208      8.880      8.302      0.578  1
        1  1661  .    15     1     1     A   208   208   GLU    HA      H   208      3.994      4.146     -0.152  1
        1  1666  .    15     1     1     A   208   208   GLU    CA      C   208     56.123     58.631     -2.508  1
        1  1667  .    15     1     1     A   208   208   GLU    CB      C   208     25.794     30.349     -4.555  1
        1  1669  .    15     1     1     A   208   208   GLU     N      N   208    119.042    121.459     -2.417  1
        1  1670  .    15     1     1     A   209   209   LYS     H      H   209      7.681      7.601      0.080  1
        1  1671  .    15     1     1     A   209   209   LYS    HA      H   209      4.141      4.384     -0.243  1
        1  1680  .    15     1     1     A   209   209   LYS     N      N   209    119.252    115.640      3.612  1
        1  1681  .    15     1     1     A   210   210   HIS     H      H   210      8.177      6.639      1.538  1
        1  1682  .    15     1     1     A   210   210   HIS    HA      H   210      3.825      4.705     -0.880  1
        1  1687  .    15     1     1     A   210   210   HIS    CA      C   210     54.205     54.294     -0.089  1
        1  1688  .    15     1     1     A   210   210   HIS    CB      C   210     23.439     30.108     -6.669  1
        1  1689  .    15     1     1     A   210   210   HIS     N      N   210    112.758    113.618     -0.860  1
        1  1690  .    15     1     1     A   211   211   HIS     H      H   211      8.758      7.355      1.403  1
        1  1691  .    15     1     1     A   211   211   HIS    HA      H   211      5.041      5.674     -0.633  1
        1  1695  .    15     1     1     A   211   211   HIS    CA      C   211     50.450     54.895     -4.445  1
        1  1696  .    15     1     1     A   211   211   HIS    CB      C   211     25.703     33.975     -8.272  1
        1  1697  .    15     1     1     A   211   211   HIS     N      N   211    119.552    118.376      1.176  1
        1  1698  .    15     1     1     A   212   212   ALA     H      H   212      8.556      8.250      0.306  1
        1  1699  .    15     1     1     A   212   212   ALA    HA      H   212      4.712      3.916      0.796  1
        1  1703  .    15     1     1     A   212   212   ALA    CA      C   212     49.886     51.881     -1.995  1
        1  1704  .    15     1     1     A   212   212   ALA    CB      C   212     18.860     19.001     -0.141  1
        1  1705  .    15     1     1     A   212   212   ALA     N      N   212    123.780    123.618      0.162  1
        1  1706  .    15     1     1     A   213   213   VAL     H      H   213      9.338      7.365      1.973  1
        1  1707  .    15     1     1     A   213   213   VAL    HA      H   213      5.074      4.797      0.277  1
        1  1715  .    15     1     1     A   213   213   VAL    CA      C   213     57.486     60.192     -2.706  1
        1  1716  .    15     1     1     A   213   213   VAL    CB      C   213     33.938     35.291     -1.353  1
        1  1717  .    15     1     1     A   213   213   VAL     N      N   213    124.742    119.181      5.561  1
        1  1718  .    15     1     1     A   214   214   ILE     H      H   214      8.962      8.588      0.374  1
        1  1719  .    15     1     1     A   214   214   ILE    HA      H   214      4.434      4.789     -0.355  1
        1  1726  .    15     1     1     A   214   214   ILE     N      N   214    122.881    126.287     -3.406  1
        1  1727  .    15     1     1     A   215   215   SER     H      H   215      8.558      8.364      0.194  1
        1  1728  .    15     1     1     A   215   215   SER    HA      H   215      5.001      5.613     -0.612  1
        1  1731  .    15     1     1     A   215   215   SER    CA      C   215     53.230     57.486     -4.256  1
        1  1732  .    15     1     1     A   215   215   SER    CB      C   215     62.077     66.602     -4.525  1
        1  1733  .    15     1     1     A   215   215   SER     N      N   215    122.891    123.118     -0.227  1
        1  1734  .    15     1     1     A   216   216   GLY     H      H   216      7.282      9.061     -1.779  1
        1  1735  .    15     1     1     A   216   216   GLY   HA2      H   216      4.515      4.213      0.302  1
        1  1736  .    15     1     1     A   216   216   GLY   HA3      H   216      3.473      4.229     -0.756  1
        1  1737  .    15     1     1     A   216   216   GLY    CA      C   216     42.816     46.052     -3.236  1
        1  1738  .    15     1     1     A   216   216   GLY     N      N   216    110.899    110.780      0.119  1
        1  1739  .    15     1     1     A   217   217   SER     H      H   217      8.673      8.245      0.428  1
        1  1740  .    15     1     1     A   217   217   SER    HA      H   217      5.127      5.379     -0.252  1
        1  1743  .    15     1     1     A   217   217   SER    CA      C   217     56.266     57.194     -0.928  1
        1  1744  .    15     1     1     A   217   217   SER     N      N   217    117.164    115.098      2.066  1
        1  1745  .    15     1     1     A   218   218   VAL     H      H   218      7.451      9.341     -1.890  1
        1  1746  .    15     1     1     A   218   218   VAL    HA      H   218      5.128      4.951      0.177  1
        1  1754  .    15     1     1     A   218   218   VAL    CA      C   218     56.637     60.115     -3.478  1
        1  1755  .    15     1     1     A   218   218   VAL     N      N   218    117.826    121.653     -3.827  1
        1  1756  .    15     1     1     A   219   219   LEU     H      H   219      9.022      9.100     -0.078  1
        1  1757  .    15     1     1     A   219   219   LEU    HA      H   219      5.387      4.942      0.445  1
        1  1767  .    15     1     1     A   219   219   LEU    CA      C   219     50.450     53.710     -3.260  1
        1  1768  .    15     1     1     A   219   219   LEU     N      N   219    124.820    124.819      0.001  1
        1  1769  .    15     1     1     A   220   220   TYR     H      H   220      8.816      8.705      0.111  1
        1  1770  .    15     1     1     A   220   220   TYR    HA      H   220      4.834      4.935     -0.101  1
        1  1777  .    15     1     1     A   220   220   TYR     N      N   220    121.249    122.179     -0.930  1
        1  1778  .    15     1     1     A   221   221   ASN     H      H   221      9.191      8.518      0.673  1
        1  1779  .    15     1     1     A   221   221   ASN    HA      H   221      4.048      4.224     -0.176  1
        1  1784  .    15     1     1     A   221   221   ASN    CA      C   221     51.647     55.678     -4.031  1
        1  1785  .    15     1     1     A   221   221   ASN    CB      C   221     36.640     37.800     -1.160  1
        1  1786  .    15     1     1     A   221   221   ASN     N      N   221    129.865    123.182      6.683  1
        1  1788  .    15     1     1     A   222   222   GLN     H      H   222      8.468      6.762      1.706  1
        1  1789  .    15     1     1     A   222   222   GLN    HA      H   222      3.671      4.169     -0.498  1
        1  1794  .    15     1     1     A   222   222   GLN    CA      C   222     55.075     54.586      0.489  1
        1  1795  .    15     1     1     A   222   222   GLN    CB      C   222     24.663     27.161     -2.498  1
        1  1797  .    15     1     1     A   222   222   GLN     N      N   222    108.367    116.965     -8.598  1
        1  1798  .    15     1     1     A   223   223   ASP     H      H   223      7.797      7.896     -0.099  1
        1  1799  .    15     1     1     A   223   223   ASP    HA      H   223      4.986      4.240      0.746  1
        1  1802  .    15     1     1     A   223   223   ASP     N      N   223    120.842    124.463     -3.621  1
        1  1803  .    15     1     1     A   224   224   GLU     H      H   224      8.731      8.316      0.415  1
        1  1804  .    15     1     1     A   224   224   GLU    HA      H   224      4.690      4.531      0.159  1
        1  1809  .    15     1     1     A   224   224   GLU    CA      C   224     54.703     55.114     -0.411  1
        1  1810  .    15     1     1     A   224   224   GLU    CB      C   224     26.357     31.759     -5.402  1
        1  1812  .    15     1     1     A   224   224   GLU     N      N   224    124.249    121.398      2.851  1
        1  1813  .    15     1     1     A   225   225   LYS     H      H   225      8.730      8.401      0.329  1
        1  1814  .    15     1     1     A   225   225   LYS    HA      H   225      4.754      4.921     -0.167  1
        1  1822  .    15     1     1     A   225   225   LYS     N      N   225    126.784    121.421      5.363  1
        1  1823  .    15     1     1     A   226   226   GLY     H      H   226      7.683      8.877     -1.194  1
        1  1824  .    15     1     1     A   226   226   GLY   HA2      H   226      5.567      4.255      1.312  1
        1  1825  .    15     1     1     A   226   226   GLY   HA3      H   226      3.819      4.272     -0.453  1
        1  1826  .    15     1     1     A   226   226   GLY    CA      C   226     42.264     44.217     -1.953  1
        1  1827  .    15     1     1     A   226   226   GLY     N      N   226    107.140    111.895     -4.755  1
        1  1828  .    15     1     1     A   227   227   SER     H      H   227      8.672      9.843     -1.171  1
        1  1829  .    15     1     1     A   227   227   SER    HA      H   227      5.564      5.299      0.265  1
        1  1832  .    15     1     1     A   227   227   SER    CA      C   227     54.373     57.262     -2.889  1
        1  1833  .    15     1     1     A   227   227   SER    CB      C   227     63.963     65.767     -1.804  1
        1  1834  .    15     1     1     A   227   227   SER     N      N   227    117.767    116.728      1.039  1
        1  1835  .    15     1     1     A   228   228   TYR     H      H   228      9.073      9.217     -0.144  1
        1  1836  .    15     1     1     A   228   228   TYR    HA      H   228      5.519      5.005      0.514  1
        1  1843  .    15     1     1     A   228   228   TYR     N      N   228    118.324    122.711     -4.387  1
        1  1844  .    15     1     1     A   229   229   SER     H      H   229      8.929      8.324      0.605  1
        1  1845  .    15     1     1     A   229   229   SER    HA      H   229      5.209      5.643     -0.434  1
        1  1848  .    15     1     1     A   229   229   SER    CA      C   229     54.131     56.701     -2.570  1
        1  1849  .    15     1     1     A   229   229   SER     N      N   229    116.118    118.789     -2.671  1
        1  1850  .    15     1     1     A   230   230   LEU     H      H   230      9.372      9.832     -0.460  1
        1  1851  .    15     1     1     A   230   230   LEU    HA      H   230      4.803      4.986     -0.183  1
        1  1863  .    15     1     1     A   230   230   LEU     N      N   230    124.803    124.933     -0.130  1
        1  1864  .    15     1     1     A   231   231   GLY     H      H   231      9.080      8.296      0.784  1
        1  1865  .    15     1     1     A   231   231   GLY   HA2      H   231      4.776      4.173      0.603  1
        1  1866  .    15     1     1     A   231   231   GLY   HA3      H   231      3.528      4.269     -0.741  1
        1  1867  .    15     1     1     A   231   231   GLY    CA      C   231     41.468     44.561     -3.093  1
        1  1868  .    15     1     1     A   231   231   GLY     N      N   231    109.611    108.513      1.098  1
        1  1869  .    15     1     1     A   232   232   ILE     H      H   232      6.849      8.723     -1.874  1
        1  1870  .    15     1     1     A   232   232   ILE    HA      H   232      4.742      4.642      0.100  1
        1  1878  .    15     1     1     A   232   232   ILE     N      N   232    120.566    125.177     -4.611  1
        1  1879  .    15     1     1     A   233   233   PHE     H      H   233      9.569      8.158      1.411  1
        1  1880  .    15     1     1     A   233   233   PHE    HA      H   233      4.979      5.976     -0.997  1
        1  1885  .    15     1     1     A   233   233   PHE     N      N   233    129.256    120.079      9.177  1
        1  1886  .    15     1     1     A   234   234   GLY     H      H   234      8.734      8.797     -0.063  1
        1  1887  .    15     1     1     A   234   234   GLY   HA2      H   234      4.488      4.050      0.438  1
        1  1888  .    15     1     1     A   234   234   GLY   HA3      H   234      3.327      4.278     -0.951  1
        1  1889  .    15     1     1     A   234   234   GLY    CA      C   234     40.377     45.539     -5.162  1
        1  1890  .    15     1     1     A   234   234   GLY     N      N   234    105.294    107.843     -2.549  1
        1  1891  .    15     1     1     A   235   235   GLU     H      H   235      9.198      8.174      1.024  1
        1  1892  .    15     1     1     A   235   235   GLU    HA      H   235      4.111      4.077      0.034  1
        1  1897  .    15     1     1     A   235   235   GLU    CA      C   235     56.466     59.116     -2.650  1
        1  1898  .    15     1     1     A   235   235   GLU    CB      C   235     26.256     29.715     -3.459  1
        1  1900  .    15     1     1     A   235   235   GLU     N      N   235    125.813    120.924      4.889  1
        1  1901  .    15     1     1     A   236   236   LYS     H      H   236      8.147      7.740      0.407  1
        1  1902  .    15     1     1     A   236   236   LYS    HA      H   236      4.373      4.485     -0.112  1
        1  1905  .    15     1     1     A   236   236   LYS     N      N   236    117.810    119.252     -1.442  1
        1  1906  .    15     1     1     A   237   237   ALA     H      H   237      7.685      7.631      0.054  1
        1  1907  .    15     1     1     A   237   237   ALA    HA      H   237      3.902      4.559     -0.657  1
        1  1911  .    15     1     1     A   237   237   ALA    CA      C   237     49.762     51.971     -2.209  1
        1  1912  .    15     1     1     A   237   237   ALA    CB      C   237     14.720     19.000     -4.280  1
        1  1913  .    15     1     1     A   237   237   ALA     N      N   237    118.704    121.545     -2.841  1
        1  1914  .    15     1     1     A   238   238   GLN     H      H   238      9.312      8.532      0.780  1
        1  1915  .    15     1     1     A   238   238   GLN    HA      H   238      4.049      4.569     -0.520  1
        1  1920  .    15     1     1     A   238   238   GLN     N      N   238    118.059    122.195     -4.136  1
        1  1921  .    15     1     1     A   239   239   GLU     H      H   239      8.785     10.049     -1.264  1
        1  1922  .    15     1     1     A   239   239   GLU    HA      H   239      5.531      5.133      0.398  1
        1  1927  .    15     1     1     A   239   239   GLU     N      N   239    116.914    122.118     -5.204  1
        1  1928  .    15     1     1     A   240   240   VAL     H      H   240      8.501      9.141     -0.640  1
        1  1929  .    15     1     1     A   240   240   VAL    HA      H   240      5.655      4.460      1.195  1
        1  1937  .    15     1     1     A   240   240   VAL    CA      C   240     55.582     59.677     -4.095  1
        1  1940  .    15     1     1     A   240   240   VAL     N      N   240    110.588    121.692    -11.104  1
        1  1941  .    15     1     1     A   241   241   ALA     H      H   241      8.463      8.681     -0.218  1
        1  1942  .    15     1     1     A   241   241   ALA    HA      H   241      5.014      5.252     -0.238  1
        1  1946  .    15     1     1     A   241   241   ALA    CA      C   241     49.361     51.273     -1.912  1
        1  1947  .    15     1     1     A   241   241   ALA    CB      C   241     18.196     23.682     -5.486  1
        1  1948  .    15     1     1     A   241   241   ALA     N      N   241    121.125    129.790     -8.665  1
        1  1949  .    15     1     1     A   242   242   GLY     H      H   242      9.421      9.128      0.293  1
        1  1950  .    15     1     1     A   242   242   GLY   HA2      H   242      5.161      4.215      0.946  1
        1  1951  .    15     1     1     A   242   242   GLY   HA3      H   242      4.076      4.260     -0.184  1
        1  1952  .    15     1     1     A   242   242   GLY     N      N   242    112.036    106.946      5.090  1
        1  1953  .    15     1     1     A   243   243   SER     H      H   243      8.929      8.238      0.691  1
        1  1954  .    15     1     1     A   243   243   SER    HA      H   243      5.331      5.140      0.191  1
        1  1957  .    15     1     1     A   243   243   SER     N      N   243    116.113    115.729      0.384  1
        1  1958  .    15     1     1     A   244   244   ALA     H      H   244      9.218      8.101      1.117  1
        1  1959  .    15     1     1     A   244   244   ALA    HA      H   244      5.221      4.655      0.566  1
        1  1963  .    15     1     1     A   244   244   ALA    CA      C   244     47.883     51.044     -3.161  1
        1  1964  .    15     1     1     A   244   244   ALA     N      N   244    120.635    121.393     -0.758  1
        1  1965  .    15     1     1     A   245   245   GLU     H      H   245      9.194      8.507      0.687  1
        1  1966  .    15     1     1     A   245   245   GLU    HA      H   245      4.869      5.105     -0.236  1
        1  1971  .    15     1     1     A   245   245   GLU     N      N   245    123.487    118.712      4.775  1
        1  1972  .    15     1     1     A   246   246   VAL     H      H   246      8.531      8.909     -0.378  1
        1  1973  .    15     1     1     A   246   246   VAL    HA      H   246      4.518      4.767     -0.249  1
        1  1981  .    15     1     1     A   246   246   VAL    CA      C   246     58.286     61.502     -3.216  1
        1  1982  .    15     1     1     A   246   246   VAL     N      N   246    123.347    122.002      1.345  1
        1  1983  .    15     1     1     A   247   247   GLU     H      H   247      9.132      8.809      0.323  1
        1  1984  .    15     1     1     A   247   247   GLU    HA      H   247      4.368      4.848     -0.480  1
        1  1989  .    15     1     1     A   247   247   GLU    CB      C   247     26.744     33.166     -6.422  1
        1  1990  .    15     1     1     A   247   247   GLU     N      N   247    129.243    126.299      2.944  1
        1  1991  .    15     1     1     A   248   248   THR     H      H   248      7.827      8.418     -0.591  1
        1  1992  .    15     1     1     A   248   248   THR    HA      H   248      4.749      4.798     -0.049  1
        1  1997  .    15     1     1     A   248   248   THR    CA      C   248     56.859     60.659     -3.800  1
        1  1998  .    15     1     1     A   248   248   THR    CB      C   248     69.171     70.984     -1.813  1
        1  2000  .    15     1     1     A   248   248   THR     N      N   248    114.228    119.531     -5.303  1
        1  2001  .    15     1     1     A   249   249   ALA     H      H   249      9.148      8.771      0.377  1
        1  2002  .    15     1     1     A   249   249   ALA    HA      H   249      4.174      4.133      0.041  1
        1  2006  .    15     1     1     A   249   249   ALA    CA      C   249     51.970     53.545     -1.575  1
        1  2007  .    15     1     1     A   249   249   ALA    CB      C   249     15.797     18.363     -2.566  1
        1  2008  .    15     1     1     A   249   249   ALA     N      N   249    123.341    124.516     -1.175  1
        1  2009  .    15     1     1     A   250   250   ASN     H      H   250      7.974      7.931      0.043  1
        1  2010  .    15     1     1     A   250   250   ASN    HA      H   250      4.953      4.928      0.025  1
        1  2015  .    15     1     1     A   250   250   ASN    CA      C   250     49.198     52.605     -3.407  1
        1  2016  .    15     1     1     A   250   250   ASN    CB      C   250     35.976     39.688     -3.712  1
        1  2017  .    15     1     1     A   250   250   ASN     N      N   250    113.358    116.319     -2.961  1
        1  2019  .    15     1     1     A   251   251   GLY     H      H   251      7.510      7.844     -0.334  1
        1  2020  .    15     1     1     A   251   251   GLY   HA2      H   251      4.492      4.033      0.459  1
        1  2021  .    15     1     1     A   251   251   GLY   HA3      H   251      3.853      4.051     -0.198  1
        1  2022  .    15     1     1     A   251   251   GLY    CA      C   251     41.435     45.052     -3.617  1
        1  2023  .    15     1     1     A   251   251   GLY     N      N   251    108.692    107.216      1.476  1
        1  2024  .    15     1     1     A   252   252   ILE     H      H   252      8.465      8.324      0.141  1
        1  2025  .    15     1     1     A   252   252   ILE    HA      H   252      4.521      4.477      0.044  1
        1  2035  .    15     1     1     A   252   252   ILE    CB      C   252     35.653     41.125     -5.472  1
        1  2039  .    15     1     1     A   252   252   ILE     N      N   252    122.043    120.329      1.714  1
        1  2040  .    15     1     1     A   253   253   HIS     H      H   253      9.311      8.915      0.396  1
        1  2041  .    15     1     1     A   253   253   HIS    HA      H   253      4.861      4.715      0.146  1
        1  2046  .    15     1     1     A   253   253   HIS     N      N   253    126.617    122.490      4.127  1
        1  2047  .    15     1     1     A   254   254   HIS     H      H   254      8.820      7.908      0.912  1
        1  2048  .    15     1     1     A   254   254   HIS    HA      H   254      5.305      5.592     -0.287  1
        1  2051  .    15     1     1     A   254   254   HIS    CA      C   254     52.781     53.341     -0.560  1
        1  2052  .    15     1     1     A   254   254   HIS     N      N   254    122.665    116.509      6.156  1
        1  2053  .    15     1     1     A   255   255   ILE     H      H   255      9.047      8.771      0.276  1
        1  2054  .    15     1     1     A   255   255   ILE    HA      H   255      4.651      4.622      0.029  1
        1  2061  .    15     1     1     A   255   255   ILE     N      N   255    123.958    119.103      4.855  1
        1  2062  .    15     1     1     A   256   256   GLY     H      H   256      9.339      7.446      1.893  1
        1  2063  .    15     1     1     A   256   256   GLY   HA2      H   256      3.816      3.627      0.189  1
        1  2064  .    15     1     1     A   256   256   GLY   HA3      H   256      2.267      3.764     -1.497  1
        1  2065  .    15     1     1     A   256   256   GLY     N      N   256    115.022    114.245      0.777  1
        1  2066  .    15     1     1     A   257   257   LEU     H      H   257      7.890      8.564     -0.674  1
        1  2067  .    15     1     1     A   257   257   LEU    HA      H   257      4.853      4.991     -0.138  1
        1  2077  .    15     1     1     A   257   257   LEU     N      N   257    121.441    123.725     -2.284  1
        1  2078  .    15     1     1     A   258   258   ALA     H      H   258      7.982      8.782     -0.800  1
        1  2079  .    15     1     1     A   258   258   ALA    HA      H   258      4.668      5.070     -0.402  1
        1  2083  .    15     1     1     A   258   258   ALA    CA      C   258     49.678     51.811     -2.133  1
        1  2084  .    15     1     1     A   258   258   ALA    CB      C   258     19.561     20.731     -1.170  1
        1  2085  .    15     1     1     A   258   258   ALA     N      N   258    123.234    124.169     -0.935  1
        1  2086  .    15     1     1     A   259   259   ALA     H      H   259      9.117      8.959      0.158  1
        1  2087  .    15     1     1     A   259   259   ALA    HA      H   259      4.790      4.581      0.209  1
        1  2091  .    15     1     1     A   259   259   ALA     N      N   259    123.901    124.902     -1.001  1
        1  2092  .    15     1     1     A   260   260   LYS     H      H   260      8.452      7.967      0.485  1
        1  2093  .    15     1     1     A   260   260   LYS    HA      H   260      5.914      4.751      1.163  1
        1  2098  .    15     1     1     A   260   260   LYS    CA      C   260     51.818     54.582     -2.764  1
        1  2099  .    15     1     1     A   260   260   LYS     N      N   260    116.464    116.973     -0.509  1
        1     1  .    16     1     1     A     9     9   SER     H      H     9      8.293      8.300     -0.007  1
        1     2  .    16     1     1     A     9     9   SER    HA      H     9      4.432      4.669     -0.237  1
        1     3  .    16     1     1     A     9     9   SER     N      N     9    116.407    117.844     -1.437  1
        1     4  .    16     1     1     A    10    10   GLY     H      H    10      8.472      7.940      0.532  1
        1     5  .    16     1     1     A    10    10   GLY     N      N    10    111.611    108.712      2.899  1
        1     6  .    16     1     1     A    14    14   VAL     H      H    14      8.009      8.532     -0.523  1
        1     7  .    16     1     1     A    14    14   VAL    HA      H    14      4.128      4.076      0.052  1
        1    15  .    16     1     1     A    14    14   VAL    CA      C    14     59.473     61.904     -2.431  1
        1    16  .    16     1     1     A    14    14   VAL    CB      C    14     30.127     32.819     -2.692  1
        1    17  .    16     1     1     A    14    14   VAL     N      N    14    119.846    117.814      2.032  1
        1    18  .    16     1     1     A    15    15   THR     H      H    15      8.152      8.384     -0.232  1
        1    19  .    16     1     1     A    15    15   THR    HA      H    15      4.346      4.577     -0.231  1
        1    24  .    16     1     1     A    15    15   THR     N      N    15    118.509    118.066      0.443  1
        1    25  .    16     1     1     A    16    16   ALA     H      H    16      8.207      8.681     -0.474  1
        1    26  .    16     1     1     A    16    16   ALA    HA      H    16      4.319      4.142      0.177  1
        1    30  .    16     1     1     A    16    16   ALA    CA      C    16     49.835     53.531     -3.696  1
        1    31  .    16     1     1     A    16    16   ALA    CB      C    16     16.714     18.491     -1.777  1
        1    32  .    16     1     1     A    16    16   ALA     N      N    16    126.935    127.031     -0.096  1
        1    33  .    16     1     1     A    17    17   ASP     H      H    17      8.269      7.963      0.306  1
        1    34  .    16     1     1     A    17    17   ASP    HA      H    17      4.581      4.896     -0.315  1
        1    37  .    16     1     1     A    17    17   ASP    CA      C    17     51.643     53.377     -1.734  1
        1    38  .    16     1     1     A    17    17   ASP    CB      C    17     38.257     41.284     -3.027  1
        1    39  .    16     1     1     A    17    17   ASP     N      N    17    120.379    118.135      2.244  1
        1    40  .    16     1     1     A    18    18   ILE     H      H    18      7.979      7.835      0.144  1
        1    41  .    16     1     1     A    18    18   ILE    HA      H    18      4.178      4.172      0.006  1
        1    48  .    16     1     1     A    18    18   ILE    CA      C    18     58.737     63.015     -4.278  1
        1    49  .    16     1     1     A    18    18   ILE    CB      C    18     36.077     38.292     -2.215  1
        1    53  .    16     1     1     A    18    18   ILE     N      N    18    121.171    118.878      2.293  1
        1    54  .    16     1     1     A    19    19   GLY     H      H    19      8.410      7.922      0.488  1
        1    55  .    16     1     1     A    19    19   GLY   HA2      H    19      4.023      4.095     -0.072  1
        1    56  .    16     1     1     A    19    19   GLY   HA3      H    19      4.023      4.098     -0.075  1
        1    57  .    16     1     1     A    19    19   GLY     N      N    19    112.246    108.929      3.317  1
        1    58  .    16     1     1     A    20    20   THR     H      H    20      8.005      7.804      0.201  1
        1    59  .    16     1     1     A    20    20   THR    HA      H    20      4.463      4.104      0.359  1
        1    64  .    16     1     1     A    20    20   THR    CB      C    20     66.723     67.979     -1.256  1
        1    66  .    16     1     1     A    20    20   THR     N      N    20    112.239    115.621     -3.382  1
        1    67  .    16     1     1     A    21    21   GLY     H      H    21      8.500      8.342      0.158  1
        1    68  .    16     1     1     A    21    21   GLY   HA2      H    21      4.099      3.913      0.186  1
        1    69  .    16     1     1     A    21    21   GLY   HA3      H    21      3.872      3.915     -0.043  1
        1    70  .    16     1     1     A    21    21   GLY     N      N    21    111.048    110.644      0.404  1
        1    71  .    16     1     1     A    22    22   LEU     H      H    22      7.427      8.051     -0.624  1
        1    72  .    16     1     1     A    22    22   LEU    HA      H    22      3.884      4.038     -0.154  1
        1    84  .    16     1     1     A    22    22   LEU     N      N    22    118.837    122.855     -4.018  1
        1    85  .    16     1     1     A    23    23   ALA     H      H    23      7.896      7.965     -0.069  1
        1    86  .    16     1     1     A    23    23   ALA    HA      H    23      4.023      4.140     -0.117  1
        1    90  .    16     1     1     A    23    23   ALA    CA      C    23     52.584     54.160     -1.576  1
        1    91  .    16     1     1     A    23    23   ALA    CB      C    23     15.470     18.388     -2.918  1
        1    92  .    16     1     1     A    23    23   ALA     N      N    23    119.194    120.791     -1.597  1
        1    93  .    16     1     1     A    24    24   ASP     H      H    24      8.265      7.728      0.537  1
        1    94  .    16     1     1     A    24    24   ASP    HA      H    24      4.337      4.593     -0.256  1
        1    97  .    16     1     1     A    24    24   ASP    CB      C    24     37.029     41.358     -4.329  1
        1    98  .    16     1     1     A    24    24   ASP     N      N    24    119.035    116.445      2.590  1
        1    99  .    16     1     1     A    25    25   ALA     H      H    25      8.211      8.334     -0.123  1
        1   100  .    16     1     1     A    25    25   ALA    HA      H    25      4.064      4.278     -0.214  1
        1   104  .    16     1     1     A    25    25   ALA    CA      C    25     53.278     53.957     -0.679  1
        1   105  .    16     1     1     A    25    25   ALA    CB      C    25     15.760     18.300     -2.540  1
        1   106  .    16     1     1     A    25    25   ALA     N      N    25    122.434    121.350      1.084  1
        1   107  .    16     1     1     A    26    26   LEU     H      H    26      7.334      7.464     -0.130  1
        1   108  .    16     1     1     A    26    26   LEU    HA      H    26      4.351      4.250      0.101  1
        1   117  .    16     1     1     A    26    26   LEU     N      N    26    114.238    115.454     -1.216  1
        1   118  .    16     1     1     A    27    27   THR     H      H    27      7.708      7.322      0.386  1
        1   119  .    16     1     1     A    27    27   THR    HA      H    27      4.492      4.330      0.162  1
        1   124  .    16     1     1     A    27    27   THR    CA      C    27     59.438     63.337     -3.899  1
        1   125  .    16     1     1     A    27    27   THR    CB      C    27     68.796     68.725      0.071  1
        1   127  .    16     1     1     A    27    27   THR     N      N    27    106.430    111.133     -4.703  1
        1   128  .    16     1     1     A    28    28   ALA     H      H    28      8.906      7.773      1.133  1
        1   129  .    16     1     1     A    28    28   ALA    HA      H    28      4.812      4.692      0.120  1
        1   133  .    16     1     1     A    28    28   ALA    CB      C    28     16.724     19.329     -2.605  1
        1   134  .    16     1     1     A    28    28   ALA     N      N    28    128.420    124.048      4.372  1
        1   135  .    16     1     1     A    29    29   PRO    CA      C    29     59.166     62.346     -3.180  1
        1   136  .    16     1     1     A    29    29   PRO    CB      C    29     29.865     32.581     -2.716  1
        1   139  .    16     1     1     A    30    30   LEU     H      H    30      8.204      8.314     -0.110  1
        1   140  .    16     1     1     A    30    30   LEU    HA      H    30      4.052      4.161     -0.109  1
        1   150  .    16     1     1     A    30    30   LEU     N      N    30    121.970    123.433     -1.463  1
        1   151  .    16     1     1     A    31    31   ASP     H      H    31      8.720      8.770     -0.050  1
        1   152  .    16     1     1     A    31    31   ASP    HA      H    31      4.772      4.978     -0.206  1
        1   155  .    16     1     1     A    31    31   ASP    CA      C    31     50.115     53.084     -2.969  1
        1   156  .    16     1     1     A    31    31   ASP     N      N    31    125.105    125.703     -0.598  1
        1   157  .    16     1     1     A    32    32   HIS    CA      C    32     55.083     54.369      0.714  1
        1   158  .    16     1     1     A    32    32   HIS    CB      C    32     25.707     29.914     -4.207  1
        1   159  .    16     1     1     A    33    33   LYS     H      H    33      8.589      7.999      0.590  1
        1   160  .    16     1     1     A    33    33   LYS    HA      H    33      4.112      4.491     -0.379  1
        1   167  .    16     1     1     A    33    33   LYS    CB      C    33     29.218     33.661     -4.443  1
        1   169  .    16     1     1     A    33    33   LYS     N      N    33    118.920    118.146      0.774  1
        1   170  .    16     1     1     A    34    34   ASP     H      H    34      7.420      7.694     -0.274  1
        1   171  .    16     1     1     A    34    34   ASP    HA      H    34      4.368      4.634     -0.266  1
        1   174  .    16     1     1     A    34    34   ASP     N      N    34    120.940    120.945     -0.005  1
        1   175  .    16     1     1     A    35    35   LYS     H      H    35      8.266      8.836     -0.570  1
        1   176  .    16     1     1     A    35    35   LYS    HA      H    35      4.169      4.441     -0.272  1
        1   183  .    16     1     1     A    35    35   LYS     N      N    35    121.280    119.523      1.757  1
        1   184  .    16     1     1     A    36    36   GLY     H      H    36      8.716      7.854      0.862  1
        1   185  .    16     1     1     A    36    36   GLY   HA2      H    36      3.822      3.915     -0.093  1
        1   186  .    16     1     1     A    36    36   GLY   HA3      H    36      3.618      3.915     -0.297  1
        1   187  .    16     1     1     A    36    36   GLY     N      N    36    111.002    108.018      2.984  1
        1   188  .    16     1     1     A    37    37   LEU     H      H    37      8.032      8.253     -0.221  1
        1   189  .    16     1     1     A    37    37   LEU    HA      H    37      4.406      4.387      0.019  1
        1   198  .    16     1     1     A    37    37   LEU     N      N    37    127.683    124.105      3.578  1
        1   199  .    16     1     1     A    38    38   LYS     H      H    38      9.190      8.930      0.260  1
        1   200  .    16     1     1     A    38    38   LYS    HA      H    38      3.925      4.038     -0.113  1
        1   205  .    16     1     1     A    38    38   LYS     N      N    38    132.634    125.924      6.710  1
        1   206  .    16     1     1     A    39    39   SER     H      H    39      7.161      7.674     -0.513  1
        1   207  .    16     1     1     A    39    39   SER    HA      H    39      5.097      4.620      0.477  1
        1   210  .    16     1     1     A    39    39   SER    CA      C    39     54.451     57.622     -3.171  1
        1   211  .    16     1     1     A    39    39   SER     N      N    39    110.262    109.487      0.775  1
        1   212  .    16     1     1     A    40    40   LEU     H      H    40      8.142      9.985     -1.843  1
        1   213  .    16     1     1     A    40    40   LEU    HA      H    40      4.481      4.789     -0.308  1
        1   223  .    16     1     1     A    40    40   LEU     N      N    40    122.761    121.811      0.950  1
        1   224  .    16     1     1     A    41    41   THR     H      H    41      8.641      8.775     -0.134  1
        1   225  .    16     1     1     A    41    41   THR    HA      H    41      4.141      4.591     -0.450  1
        1   230  .    16     1     1     A    41    41   THR    CA      C    41     60.301     61.778     -1.477  1
        1   231  .    16     1     1     A    41    41   THR    CB      C    41     65.862     70.336     -4.474  1
        1   233  .    16     1     1     A    41    41   THR     N      N    41    124.142    121.692      2.450  1
        1   234  .    16     1     1     A    42    42   LEU     H      H    42      8.586      8.433      0.153  1
        1   235  .    16     1     1     A    42    42   LEU    HA      H    42      4.337      4.875     -0.538  1
        1   247  .    16     1     1     A    42    42   LEU     N      N    42    128.603    125.005      3.598  1
        1   248  .    16     1     1     A    43    43   GLU     H      H    43      8.644      8.665     -0.021  1
        1   249  .    16     1     1     A    43    43   GLU    HA      H    43      4.663      4.326      0.337  1
        1   253  .    16     1     1     A    43    43   GLU     N      N    43    124.180    124.117      0.063  1
        1   254  .    16     1     1     A    44    44   ASP     H      H    44     10.243      8.535      1.708  1
        1   255  .    16     1     1     A    44    44   ASP    HA      H    44      4.518      4.593     -0.075  1
        1   258  .    16     1     1     A    44    44   ASP    CA      C    44     52.879     52.752      0.127  1
        1   259  .    16     1     1     A    44    44   ASP    CB      C    44     37.711     39.062     -1.351  1
        1   260  .    16     1     1     A    44    44   ASP     N      N    44    124.177    120.900      3.277  1
        1   261  .    16     1     1     A    45    45   SER     H      H    45      8.546     10.050     -1.504  1
        1   262  .    16     1     1     A    45    45   SER    HA      H    45      3.850      4.287     -0.437  1
        1   265  .    16     1     1     A    45    45   SER    CA      C    45     59.588     61.233     -1.645  1
        1   266  .    16     1     1     A    45    45   SER    CB      C    45     61.660     63.109     -1.449  1
        1   267  .    16     1     1     A    45    45   SER     N      N    45    116.191    118.253     -2.062  1
        1   268  .    16     1     1     A    46    46   ILE     H      H    46      6.902      7.648     -0.746  1
        1   269  .    16     1     1     A    46    46   ILE    HA      H    46      3.874      4.695     -0.821  1
        1   279  .    16     1     1     A    46    46   ILE    CA      C    46     57.605     60.063     -2.458  1
        1   280  .    16     1     1     A    46    46   ILE    CB      C    46     36.694     39.833     -3.139  1
        1   283  .    16     1     1     A    46    46   ILE     N      N    46    116.189    119.984     -3.795  1
        1   284  .    16     1     1     A    47    47   SER     H      H    47      7.804      8.475     -0.671  1
        1   285  .    16     1     1     A    47    47   SER    HA      H    47      4.342      4.807     -0.465  1
        1   288  .    16     1     1     A    47    47   SER    CA      C    47     55.995     56.492     -0.497  1
        1   289  .    16     1     1     A    47    47   SER     N      N    47    118.738    116.990      1.748  1
        1   290  .    16     1     1     A    48    48   GLN     H      H    48      8.522      8.958     -0.436  1
        1   291  .    16     1     1     A    48    48   GLN    HA      H    48      3.939      4.154     -0.215  1
        1   296  .    16     1     1     A    48    48   GLN    CA      C    48     55.111     58.042     -2.931  1
        1   298  .    16     1     1     A    48    48   GLN     N      N    48    119.475    121.965     -2.490  1
        1   299  .    16     1     1     A    49    49   ASN     H      H    49      8.437      8.259      0.178  1
        1   300  .    16     1     1     A    49    49   ASN    HA      H    49      4.693      4.790     -0.097  1
        1   305  .    16     1     1     A    49    49   ASN    CA      C    49     50.839     52.377     -1.538  1
        1   306  .    16     1     1     A    49    49   ASN    CB      C    49     35.767     37.836     -2.069  1
        1   307  .    16     1     1     A    49    49   ASN     N      N    49    117.233    115.408      1.825  1
        1   309  .    16     1     1     A    50    50   GLY     H      H    50      7.952      8.752     -0.800  1
        1   310  .    16     1     1     A    50    50   GLY   HA2      H    50      4.518      4.147      0.371  1
        1   311  .    16     1     1     A    50    50   GLY   HA3      H    50      4.054      4.156     -0.102  1
        1   312  .    16     1     1     A    50    50   GLY    CA      C    50     41.883     45.964     -4.081  1
        1   313  .    16     1     1     A    50    50   GLY     N      N    50    108.751    106.858      1.893  1
        1   314  .    16     1     1     A    51    51   THR     H      H    51      8.548      8.206      0.342  1
        1   315  .    16     1     1     A    51    51   THR    HA      H    51      5.012      5.367     -0.355  1
        1   320  .    16     1     1     A    51    51   THR    CA      C    51     57.026     60.291     -3.265  1
        1   321  .    16     1     1     A    51    51   THR    CB      C    51     69.887     70.604     -0.717  1
        1   323  .    16     1     1     A    51    51   THR     N      N    51    108.710    114.801     -6.091  1
        1   324  .    16     1     1     A    52    52   LEU     H      H    52      9.110      9.317     -0.207  1
        1   325  .    16     1     1     A    52    52   LEU    HA      H    52      5.183      5.332     -0.149  1
        1   333  .    16     1     1     A    52    52   LEU    CA      C    52     50.822     54.002     -3.180  1
        1   335  .    16     1     1     A    52    52   LEU     N      N    52    124.606    122.349      2.257  1
        1   336  .    16     1     1     A    53    53   THR     H      H    53      9.312      8.621      0.691  1
        1   337  .    16     1     1     A    53    53   THR    HA      H    53      5.288      5.305     -0.017  1
        1   342  .    16     1     1     A    53    53   THR    CA      C    53     59.535     60.964     -1.429  1
        1   343  .    16     1     1     A    53    53   THR    CB      C    53     66.838     72.249     -5.411  1
        1   345  .    16     1     1     A    53    53   THR     N      N    53    125.445    115.597      9.848  1
        1   346  .    16     1     1     A    54    54   LEU     H      H    54      8.992      8.592      0.400  1
        1   347  .    16     1     1     A    54    54   LEU    HA      H    54      5.563      5.936     -0.373  1
        1   357  .    16     1     1     A    54    54   LEU     N      N    54    128.814    119.985      8.829  1
        1   358  .    16     1     1     A    55    55   SER     H      H    55      9.017      9.455     -0.438  1
        1   359  .    16     1     1     A    55    55   SER    HA      H    55      5.476      5.187      0.289  1
        1   362  .    16     1     1     A    55    55   SER    CA      C    55     53.944     56.532     -2.588  1
        1   363  .    16     1     1     A    55    55   SER    CB      C    55     63.384     64.910     -1.526  1
        1   364  .    16     1     1     A    55    55   SER     N      N    55    112.964    118.913     -5.949  1
        1   365  .    16     1     1     A    56    56   ALA     H      H    56      8.324     10.387     -2.063  1
        1   366  .    16     1     1     A    56    56   ALA    HA      H    56      4.605      4.656     -0.051  1
        1   370  .    16     1     1     A    56    56   ALA    CA      C    56     50.743     50.906     -0.163  1
        1   371  .    16     1     1     A    56    56   ALA    CB      C    56     21.372     20.475      0.897  1
        1   372  .    16     1     1     A    56    56   ALA     N      N    56    123.555    128.808     -5.253  1
        1   373  .    16     1     1     A    57    57   GLN     H      H    57      9.080      8.618      0.462  1
        1   374  .    16     1     1     A    57    57   GLN    HA      H    57      3.884      4.509     -0.625  1
        1   381  .    16     1     1     A    57    57   GLN    CA      C    57     53.331     55.998     -2.667  1
        1   382  .    16     1     1     A    57    57   GLN    CB      C    57     24.659     27.523     -2.864  1
        1   384  .    16     1     1     A    57    57   GLN     N      N    57    116.815    116.301      0.514  1
        1   386  .    16     1     1     A    58    58   GLY     H      H    58      8.527      8.013      0.514  1
        1   387  .    16     1     1     A    58    58   GLY   HA2      H    58      4.168      4.054      0.114  1
        1   388  .    16     1     1     A    58    58   GLY   HA3      H    58      3.608      4.056     -0.448  1
        1   389  .    16     1     1     A    58    58   GLY    CA      C    58     42.856     45.596     -2.740  1
        1   390  .    16     1     1     A    58    58   GLY     N      N    58    105.983    107.145     -1.162  1
        1   391  .    16     1     1     A    59    59   ALA     H      H    59      8.203      7.692      0.511  1
        1   392  .    16     1     1     A    59    59   ALA    HA      H    59      4.811      4.608      0.203  1
        1   396  .    16     1     1     A    59    59   ALA    CA      C    59     47.662     51.489     -3.827  1
        1   397  .    16     1     1     A    59    59   ALA    CB      C    59     20.147     22.773     -2.626  1
        1   398  .    16     1     1     A    59    59   ALA     N      N    59    125.153    120.757      4.396  1
        1   399  .    16     1     1     A    60    60   GLU     H      H    60      8.154      9.083     -0.929  1
        1   400  .    16     1     1     A    60    60   GLU    HA      H    60      5.508      5.412      0.096  1
        1   404  .    16     1     1     A    60    60   GLU    CA      C    60     52.179     54.479     -2.300  1
        1   405  .    16     1     1     A    60    60   GLU    CB      C    60     30.203     34.389     -4.186  1
        1   406  .    16     1     1     A    60    60   GLU     N      N    60    117.318    116.473      0.845  1
        1   407  .    16     1     1     A    61    61   LYS     H      H    61      8.821      9.192     -0.371  1
        1   408  .    16     1     1     A    61    61   LYS    HA      H    61      4.311      4.714     -0.403  1
        1   413  .    16     1     1     A    61    61   LYS     N      N    61    123.743    120.586      3.157  1
        1   414  .    16     1     1     A    62    62   THR     H      H    62      8.149      8.653     -0.504  1
        1   415  .    16     1     1     A    62    62   THR    HA      H    62      4.928      4.586      0.342  1
        1   420  .    16     1     1     A    62    62   THR    CA      C    62     59.427     62.985     -3.558  1
        1   421  .    16     1     1     A    62    62   THR    CB      C    62     66.932     68.957     -2.025  1
        1   422  .    16     1     1     A    62    62   THR     N      N    62    122.829    120.967      1.862  1
        1   423  .    16     1     1     A    63    63   TYR     H      H    63      9.466      9.561     -0.095  1
        1   424  .    16     1     1     A    63    63   TYR    HA      H    63      4.606      5.202     -0.596  1
        1   431  .    16     1     1     A    63    63   TYR    CA      C    63     54.508     56.111     -1.603  1
        1   432  .    16     1     1     A    63    63   TYR     N      N    63    127.472    129.015     -1.543  1
        1   433  .    16     1     1     A    64    64   GLY     H      H    64      9.253      8.625      0.628  1
        1   434  .    16     1     1     A    64    64   GLY   HA2      H    64      4.670      4.258      0.412  1
        1   435  .    16     1     1     A    64    64   GLY   HA3      H    64      3.619      4.278     -0.659  1
        1   436  .    16     1     1     A    64    64   GLY    CA      C    64     39.885     44.740     -4.855  1
        1   437  .    16     1     1     A    64    64   GLY     N      N    64    110.182    111.886     -1.704  1
        1   438  .    16     1     1     A    65    65   ASN     H      H    65      8.616      8.524      0.092  1
        1   439  .    16     1     1     A    65    65   ASN    HA      H    65      4.109      4.392     -0.283  1
        1   444  .    16     1     1     A    65    65   ASN    CA      C    65     53.691     54.834     -1.143  1
        1   445  .    16     1     1     A    65    65   ASN     N      N    65    117.778    118.815     -1.037  1
        1   447  .    16     1     1     A    66    66   GLY     H      H    66      9.053      8.946      0.107  1
        1   448  .    16     1     1     A    66    66   GLY   HA2      H    66      4.344      3.887      0.457  1
        1   449  .    16     1     1     A    66    66   GLY   HA3      H    66      3.359      3.889     -0.530  1
        1   450  .    16     1     1     A    66    66   GLY    CA      C    66     42.431     44.864     -2.433  1
        1   451  .    16     1     1     A    66    66   GLY     N      N    66    115.232    114.384      0.848  1
        1   452  .    16     1     1     A    67    67   ASP     H      H    67      8.120      8.629     -0.509  1
        1   453  .    16     1     1     A    67    67   ASP    HA      H    67      4.844      4.147      0.697  1
        1   456  .    16     1     1     A    67    67   ASP     N      N    67    122.593    121.345      1.248  1
        1   457  .    16     1     1     A    68    68   SER     H      H    68      8.500      8.298      0.202  1
        1   458  .    16     1     1     A    68    68   SER    HA      H    68      5.088      5.123     -0.035  1
        1   461  .    16     1     1     A    68    68   SER    CA      C    68     54.858     56.530     -1.672  1
        1   462  .    16     1     1     A    68    68   SER    CB      C    68     62.114     66.545     -4.431  1
        1   463  .    16     1     1     A    68    68   SER     N      N    68    113.557    116.914     -3.357  1
        1   464  .    16     1     1     A    69    69   LEU     H      H    69      8.989      9.405     -0.416  1
        1   465  .    16     1     1     A    69    69   LEU    HA      H    69      4.570      5.641     -1.071  1
        1   474  .    16     1     1     A    69    69   LEU     N      N    69    126.836    124.641      2.195  1
        1   475  .    16     1     1     A    70    70   ASN     H      H    70      8.491      8.657     -0.166  1
        1   476  .    16     1     1     A    70    70   ASN    HA      H    70      4.958      5.065     -0.107  1
        1   479  .    16     1     1     A    70    70   ASN    CB      C    70     33.265     40.731     -7.466  1
        1   480  .    16     1     1     A    70    70   ASN     N      N    70    126.343    120.996      5.347  1
        1   481  .    16     1     1     A    71    71   THR     H      H    71      7.831      8.492     -0.661  1
        1   482  .    16     1     1     A    71    71   THR    HA      H    71      3.759      4.761     -1.002  1
        1   487  .    16     1     1     A    71    71   THR    CA      C    71     61.005     60.186      0.819  1
        1   488  .    16     1     1     A    71    71   THR     N      N    71    114.742    115.791     -1.049  1
        1   489  .    16     1     1     A    72    72   GLY     H      H    72      8.880      8.521      0.359  1
        1   490  .    16     1     1     A    72    72   GLY   HA2      H    72      3.907      3.917     -0.010  1
        1   491  .    16     1     1     A    72    72   GLY   HA3      H    72      3.907      3.918     -0.011  1
        1   492  .    16     1     1     A    72    72   GLY     N      N    72    114.976    110.751      4.225  1
        1   493  .    16     1     1     A    73    73   LYS     H      H    73      6.604      7.690     -1.086  1
        1   494  .    16     1     1     A    73    73   LYS    HA      H    73      4.160      4.372     -0.212  1
        1   501  .    16     1     1     A    73    73   LYS     N      N    73    113.898    118.788     -4.890  1
        1   502  .    16     1     1     A    74    74   LEU     H      H    74      7.422      7.077      0.345  1
        1   503  .    16     1     1     A    74    74   LEU    HA      H    74      4.358      4.752     -0.394  1
        1   513  .    16     1     1     A    74    74   LEU     N      N    74    117.180    114.452      2.728  1
        1   514  .    16     1     1     A    75    75   LYS     H      H    75      8.617      8.335      0.282  1
        1   515  .    16     1     1     A    75    75   LYS    HA      H    75      4.079      4.694     -0.615  1
        1   518  .    16     1     1     A    75    75   LYS     N      N    75    121.119    118.528      2.591  1
        1   519  .    16     1     1     A    76    76   ASN     H      H    76      8.154      8.408     -0.254  1
        1   520  .    16     1     1     A    76    76   ASN    HA      H    76      3.935      4.961     -1.026  1
        1   525  .    16     1     1     A    76    76   ASN    CB      C    76     35.772     39.569     -3.797  1
        1   526  .    16     1     1     A    76    76   ASN     N      N    76    122.761    119.226      3.535  1
        1   527  .    16     1     1     A    77    77   ASP     H      H    77      9.227      7.887      1.340  1
        1   528  .    16     1     1     A    77    77   ASP    HA      H    77      3.787      5.033     -1.246  1
        1   531  .    16     1     1     A    77    77   ASP    CA      C    77     52.584     53.305     -0.721  1
        1   532  .    16     1     1     A    77    77   ASP     N      N    77    114.129    119.736     -5.607  1
        1   533  .    16     1     1     A    78    78   LYS     H      H    78      6.579      7.646     -1.067  1
        1   534  .    16     1     1     A    78    78   LYS    HA      H    78      4.572      4.735     -0.163  1
        1   539  .    16     1     1     A    78    78   LYS    CA      C    78     51.072     54.211     -3.139  1
        1   540  .    16     1     1     A    78    78   LYS    CB      C    78     33.783     36.760     -2.977  1
        1   541  .    16     1     1     A    78    78   LYS     N      N    78    114.135    119.421     -5.286  1
        1   542  .    16     1     1     A    79    79   VAL     H      H    79      8.729      8.190      0.539  1
        1   543  .    16     1     1     A    79    79   VAL    HA      H    79      4.402      4.478     -0.076  1
        1   551  .    16     1     1     A    79    79   VAL    CA      C    79     59.240     59.720     -0.480  1
        1   553  .    16     1     1     A    79    79   VAL     N      N    79    123.191    119.993      3.198  1
        1   554  .    16     1     1     A    80    80   SER     H      H    80      9.542      9.190      0.352  1
        1   555  .    16     1     1     A    80    80   SER    HA      H    80      4.636      5.256     -0.620  1
        1   558  .    16     1     1     A    80    80   SER    CA      C    80     55.978     57.743     -1.765  1
        1   559  .    16     1     1     A    80    80   SER     N      N    80    127.445    121.307      6.138  1
        1   560  .    16     1     1     A    81    81   ARG     H      H    81      8.093      8.899     -0.806  1
        1   561  .    16     1     1     A    81    81   ARG    HA      H    81      5.210      5.709     -0.499  1
        1   569  .    16     1     1     A    81    81   ARG     N      N    81    123.743    125.360     -1.617  1
        1   571  .    16     1     1     A    82    82   PHE     H      H    82      9.312      8.144      1.168  1
        1   572  .    16     1     1     A    82    82   PHE    HA      H    82      4.951      5.234     -0.283  1
        1   577  .    16     1     1     A    82    82   PHE    CA      C    82     53.090     56.109     -3.019  1
        1   578  .    16     1     1     A    82    82   PHE     N      N    82    119.529    117.163      2.366  1
        1   579  .    16     1     1     A    83    83   ASP     H      H    83      9.122      8.623      0.499  1
        1   580  .    16     1     1     A    83    83   ASP    HA      H    83      5.593      4.953      0.640  1
        1   583  .    16     1     1     A    83    83   ASP     N      N    83    123.825    120.265      3.560  1
        1   584  .    16     1     1     A    84    84   PHE     H      H    84      9.090      8.089      1.001  1
        1   585  .    16     1     1     A    84    84   PHE    HA      H    84      6.410      6.160      0.250  1
        1   592  .    16     1     1     A    84    84   PHE    CA      C    84     52.584     56.399     -3.815  1
        1   593  .    16     1     1     A    84    84   PHE     N      N    84    118.862    116.841      2.021  1
        1   594  .    16     1     1     A    85    85   ILE     H      H    85      8.441      8.419      0.022  1
        1   595  .    16     1     1     A    85    85   ILE    HA      H    85      4.662      4.948     -0.286  1
        1   605  .    16     1     1     A    85    85   ILE    CB      C    85     39.939     41.412     -1.473  1
        1   608  .    16     1     1     A    85    85   ILE     N      N    85    118.049    119.772     -1.723  1
        1   609  .    16     1     1     A    86    86   ARG     H      H    86      8.983      8.721      0.262  1
        1   610  .    16     1     1     A    86    86   ARG    HA      H    86      5.591      4.911      0.680  1
        1   616  .    16     1     1     A    86    86   ARG     N      N    86    127.006    127.970     -0.964  1
        1   618  .    16     1     1     A    87    87   GLN     H      H    87      8.643      9.340     -0.697  1
        1   619  .    16     1     1     A    87    87   GLN    HA      H    87      5.630      5.108      0.522  1
        1   626  .    16     1     1     A    87    87   GLN    CA      C    87     51.512     54.277     -2.765  1
        1   627  .    16     1     1     A    87    87   GLN     N      N    87    124.142    123.124      1.018  1
        1   629  .    16     1     1     A    88    88   ILE     H      H    88      8.617      8.780     -0.163  1
        1   630  .    16     1     1     A    88    88   ILE    HA      H    88      4.690      4.930     -0.240  1
        1   637  .    16     1     1     A    88    88   ILE    CA      C    88     56.995     60.119     -3.124  1
        1   638  .    16     1     1     A    88    88   ILE    CB      C    88     39.927     40.478     -0.551  1
        1   641  .    16     1     1     A    88    88   ILE     N      N    88    116.353    125.579     -9.226  1
        1   642  .    16     1     1     A    89    89   GLU     H      H    89      8.298      8.979     -0.681  1
        1   643  .    16     1     1     A    89    89   GLU    HA      H    89      5.100      5.785     -0.685  1
        1   646  .    16     1     1     A    89    89   GLU    CA      C    89     52.204     54.949     -2.745  1
        1   647  .    16     1     1     A    89    89   GLU    CB      C    89     27.325     33.079     -5.754  1
        1   648  .    16     1     1     A    89    89   GLU     N      N    89    124.458    130.069     -5.611  1
        1   649  .    16     1     1     A    90    90   VAL     H      H    90      8.957      8.841      0.116  1
        1   650  .    16     1     1     A    90    90   VAL    HA      H    90      4.169      4.624     -0.455  1
        1   658  .    16     1     1     A    90    90   VAL    CA      C    90     58.664     59.781     -1.117  1
        1   659  .    16     1     1     A    90    90   VAL    CB      C    90     31.861     34.057     -2.196  1
        1   660  .    16     1     1     A    90    90   VAL     N      N    90    127.580    126.486      1.094  1
        1   661  .    16     1     1     A    91    91   ASP     H      H    91      9.369      8.845      0.524  1
        1   662  .    16     1     1     A    91    91   ASP    HA      H    91      4.287      4.412     -0.125  1
        1   665  .    16     1     1     A    91    91   ASP    CA      C    91     52.389     53.712     -1.323  1
        1   666  .    16     1     1     A    91    91   ASP    CB      C    91     36.409     39.675     -3.266  1
        1   667  .    16     1     1     A    91    91   ASP     N      N    91    129.411    123.359      6.052  1
        1   668  .    16     1     1     A    92    92   GLY     H      H    92      8.552      7.481      1.071  1
        1   669  .    16     1     1     A    92    92   GLY   HA2      H    92      4.090      4.083      0.007  1
        1   670  .    16     1     1     A    92    92   GLY   HA3      H    92      3.618      4.083     -0.465  1
        1   671  .    16     1     1     A    92    92   GLY    CA      C    92     42.836     45.586     -2.750  1
        1   672  .    16     1     1     A    92    92   GLY     N      N    92    103.862    106.532     -2.670  1
        1   673  .    16     1     1     A    93    93   GLN     H      H    93      7.808      7.599      0.209  1
        1   674  .    16     1     1     A    93    93   GLN    HA      H    93      4.578      4.794     -0.216  1
        1   679  .    16     1     1     A    93    93   GLN    CA      C    93     50.918     54.307     -3.389  1
        1   680  .    16     1     1     A    93    93   GLN    CB      C    93     28.602     31.075     -2.473  1
        1   682  .    16     1     1     A    93    93   GLN     N      N    93    120.412    118.848      1.564  1
        1   683  .    16     1     1     A    94    94   LEU     H      H    94      8.414      8.475     -0.061  1
        1   684  .    16     1     1     A    94    94   LEU    HA      H    94      4.704      4.245      0.459  1
        1   693  .    16     1     1     A    94    94   LEU    CB      C    94     39.873     42.551     -2.678  1
        1   696  .    16     1     1     A    94    94   LEU     N      N    94    125.061    122.620      2.441  1
        1   697  .    16     1     1     A    95    95   ILE     H      H    95      9.181      8.624      0.557  1
        1   698  .    16     1     1     A    95    95   ILE    HA      H    95      4.371      5.129     -0.758  1
        1   708  .    16     1     1     A    95    95   ILE    CA      C    95     63.319     60.758      2.561  1
        1   709  .    16     1     1     A    95    95   ILE    CB      C    95     37.407     39.480     -2.073  1
        1   711  .    16     1     1     A    95    95   ILE     N      N    95    127.724    121.727      5.997  1
        1   712  .    16     1     1     A    96    96   THR     H      H    96      8.730      7.385      1.345  1
        1   713  .    16     1     1     A    96    96   THR    HA      H    96      4.411      4.430     -0.019  1
        1   718  .    16     1     1     A    96    96   THR    CA      C    96     60.344     62.947     -2.603  1
        1   719  .    16     1     1     A    96    96   THR    CB      C    96     59.719     69.474     -9.755  1
        1   720  .    16     1     1     A    96    96   THR     N      N    96    124.240    118.612      5.628  1
        1   721  .    16     1     1     A    97    97   LEU     H      H    97      8.790      8.736      0.054  1
        1   722  .    16     1     1     A    97    97   LEU    HA      H    97      4.400      4.976     -0.576  1
        1   732  .    16     1     1     A    97    97   LEU     N      N    97    126.147    124.261      1.886  1
        1   733  .    16     1     1     A    98    98   GLU     H      H    98      7.596      9.171     -1.575  1
        1   734  .    16     1     1     A    98    98   GLU    HA      H    98      5.102      5.171     -0.069  1
        1   739  .    16     1     1     A    98    98   GLU     N      N    98    116.937    126.382     -9.445  1
        1   740  .    16     1     1     A    99    99   SER     H      H    99      8.906      8.677      0.229  1
        1   741  .    16     1     1     A    99    99   SER    HA      H    99      4.504      5.212     -0.708  1
        1   744  .    16     1     1     A    99    99   SER    CA      C    99     54.010     56.129     -2.119  1
        1   745  .    16     1     1     A    99    99   SER    CB      C    99     63.876     66.917     -3.041  1
        1   746  .    16     1     1     A    99    99   SER     N      N    99    117.823    118.552     -0.729  1
        1   747  .    16     1     1     A   100   100   GLY     H      H   100      7.250      7.890     -0.640  1
        1   748  .    16     1     1     A   100   100   GLY   HA2      H   100      4.872      3.936      0.936  1
        1   749  .    16     1     1     A   100   100   GLY   HA3      H   100      3.731      4.048     -0.317  1
        1   750  .    16     1     1     A   100   100   GLY     N      N   100    109.436    109.907     -0.471  1
        1   751  .    16     1     1     A   101   101   GLU     H      H   101      9.661      9.318      0.343  1
        1   752  .    16     1     1     A   101   101   GLU    HA      H   101      5.643      4.979      0.664  1
        1   757  .    16     1     1     A   101   101   GLU    CA      C   101     52.584     54.774     -2.190  1
        1   758  .    16     1     1     A   101   101   GLU    CB      C   101     31.750     33.288     -1.538  1
        1   759  .    16     1     1     A   101   101   GLU     N      N   101    126.793    121.192      5.601  1
        1   760  .    16     1     1     A   102   102   PHE     H      H   102     10.441      8.279      2.162  1
        1   761  .    16     1     1     A   102   102   PHE    HA      H   102      5.248      5.246      0.002  1
        1   768  .    16     1     1     A   102   102   PHE    CA      C   102     53.537     56.184     -2.647  1
        1   769  .    16     1     1     A   102   102   PHE     N      N   102    131.837    125.811      6.026  1
        1   770  .    16     1     1     A   103   103   GLN     H      H   103      9.135      9.896     -0.761  1
        1   771  .    16     1     1     A   103   103   GLN    HA      H   103      5.205      4.927      0.278  1
        1   776  .    16     1     1     A   103   103   GLN    CA      C   103     50.925     54.547     -3.622  1
        1   777  .    16     1     1     A   103   103   GLN     N      N   103    127.720    125.622      2.098  1
        1   778  .    16     1     1     A   104   104   VAL     H      H   104      8.937      9.280     -0.343  1
        1   779  .    16     1     1     A   104   104   VAL    HA      H   104      4.780      4.880     -0.100  1
        1   787  .    16     1     1     A   104   104   VAL    CA      C   104     57.086     61.251     -4.165  1
        1   789  .    16     1     1     A   104   104   VAL     N      N   104    120.097    125.330     -5.233  1
        1   790  .    16     1     1     A   105   105   TYR     H      H   105      9.108      9.340     -0.232  1
        1   791  .    16     1     1     A   105   105   TYR    HA      H   105      4.834      5.071     -0.237  1
        1   798  .    16     1     1     A   105   105   TYR    CA      C   105     54.486     57.917     -3.431  1
        1   799  .    16     1     1     A   105   105   TYR     N      N   105    128.426    129.165     -0.739  1
        1   800  .    16     1     1     A   106   106   LYS     H      H   106      5.945      8.970     -3.025  1
        1   805  .    16     1     1     A   106   106   LYS     N      N   106    129.163    125.937      3.226  1
        1   806  .    16     1     1     A   107   107   GLN     H      H   107      8.526      8.616     -0.090  1
        1   807  .    16     1     1     A   107   107   GLN    HA      H   107      5.160      5.491     -0.331  1
        1   812  .    16     1     1     A   107   107   GLN    CA      C   107     52.584     54.723     -2.139  1
        1   813  .    16     1     1     A   107   107   GLN    CB      C   107     26.175     30.366     -4.191  1
        1   814  .    16     1     1     A   107   107   GLN     N      N   107    125.978    122.376      3.602  1
        1   815  .    16     1     1     A   108   108   SER     H      H   108      8.621      8.800     -0.179  1
        1   816  .    16     1     1     A   108   108   SER    HA      H   108      4.403      4.331      0.072  1
        1   819  .    16     1     1     A   108   108   SER    CA      C   108     58.521     60.493     -1.972  1
        1   820  .    16     1     1     A   108   108   SER    CB      C   108     60.737     63.560     -2.823  1
        1   821  .    16     1     1     A   108   108   SER     N      N   108    117.542    115.770      1.772  1
        1   822  .    16     1     1     A   109   109   HIS     H      H   109     10.381      8.148      2.233  1
        1   823  .    16     1     1     A   109   109   HIS    HA      H   109      4.594      4.797     -0.203  1
        1   828  .    16     1     1     A   109   109   HIS    CA      C   109     51.743     56.582     -4.839  1
        1   829  .    16     1     1     A   109   109   HIS    CB      C   109     27.174     31.899     -4.725  1
        1   830  .    16     1     1     A   109   109   HIS     N      N   109    118.449    118.218      0.231  1
        1   831  .    16     1     1     A   110   110   SER     H      H   110      7.366      7.938     -0.572  1
        1   832  .    16     1     1     A   110   110   SER    HA      H   110      4.870      4.825      0.045  1
        1   835  .    16     1     1     A   110   110   SER    CB      C   110     62.986     64.796     -1.810  1
        1   836  .    16     1     1     A   110   110   SER     N      N   110    113.397    112.288      1.109  1
        1   837  .    16     1     1     A   111   111   ALA     H      H   111      8.541      8.689     -0.148  1
        1   838  .    16     1     1     A   111   111   ALA    HA      H   111      4.826      5.006     -0.180  1
        1   842  .    16     1     1     A   111   111   ALA    CA      C   111     49.015     51.754     -2.739  1
        1   843  .    16     1     1     A   111   111   ALA    CB      C   111     20.256     23.121     -2.865  1
        1   844  .    16     1     1     A   111   111   ALA     N      N   111    117.786    121.252     -3.466  1
        1   845  .    16     1     1     A   112   112   LEU     H      H   112      8.529      9.521     -0.992  1
        1   846  .    16     1     1     A   112   112   LEU    HA      H   112      5.680      5.166      0.514  1
        1   855  .    16     1     1     A   112   112   LEU    CA      C   112     51.818     53.412     -1.594  1
        1   856  .    16     1     1     A   112   112   LEU     N      N   112    116.345    119.574     -3.229  1
        1   857  .    16     1     1     A   113   113   THR     H      H   113      8.758      9.036     -0.278  1
        1   858  .    16     1     1     A   113   113   THR    HA      H   113      5.563      5.160      0.403  1
        1   863  .    16     1     1     A   113   113   THR    CA      C   113     54.458     60.951     -6.493  1
        1   864  .    16     1     1     A   113   113   THR    CB      C   113     68.586     73.390     -4.804  1
        1   866  .    16     1     1     A   113   113   THR     N      N   113    110.469    114.504     -4.035  1
        1   867  .    16     1     1     A   114   114   ALA     H      H   114      8.829      8.751      0.078  1
        1   868  .    16     1     1     A   114   114   ALA    HA      H   114      4.466      4.954     -0.488  1
        1   872  .    16     1     1     A   114   114   ALA    CA      C   114     48.886     51.994     -3.108  1
        1   873  .    16     1     1     A   114   114   ALA    CB      C   114     21.583     21.554      0.029  1
        1   874  .    16     1     1     A   114   114   ALA     N      N   114    121.456    123.494     -2.038  1
        1   875  .    16     1     1     A   115   115   LEU     H      H   115      8.407      8.958     -0.551  1
        1   876  .    16     1     1     A   115   115   LEU    HA      H   115      4.814      4.616      0.198  1
        1   886  .    16     1     1     A   115   115   LEU     N      N   115    119.223    123.847     -4.624  1
        1   887  .    16     1     1     A   116   116   GLN     H      H   116      9.720      9.044      0.676  1
        1   888  .    16     1     1     A   116   116   GLN    HA      H   116      5.312      5.168      0.144  1
        1   893  .    16     1     1     A   116   116   GLN    CA      C   116     50.544     54.017     -3.473  1
        1   894  .    16     1     1     A   116   116   GLN     N      N   116    127.827    125.881      1.946  1
        1   895  .    16     1     1     A   117   117   THR     H      H   117      9.663      9.339      0.324  1
        1   896  .    16     1     1     A   117   117   THR    HA      H   117      4.198      4.748     -0.550  1
        1   901  .    16     1     1     A   117   117   THR    CA      C   117     64.037     61.071      2.966  1
        1   902  .    16     1     1     A   117   117   THR    CB      C   117     66.868     71.587     -4.719  1
        1   904  .    16     1     1     A   117   117   THR     N      N   117    128.929    121.989      6.940  1
        1   905  .    16     1     1     A   118   118   GLU     H      H   118      9.486      8.902      0.584  1
        1   906  .    16     1     1     A   118   118   GLU    HA      H   118      4.885      4.464      0.421  1
        1   911  .    16     1     1     A   118   118   GLU     N      N   118    123.497    124.596     -1.099  1
        1   912  .    16     1     1     A   119   119   GLN     H      H   119      8.076      7.434      0.642  1
        1   913  .    16     1     1     A   119   119   GLN    HA      H   119      5.331      4.758      0.573  1
        1   916  .    16     1     1     A   119   119   GLN    CA      C   119     51.858     54.302     -2.444  1
        1   917  .    16     1     1     A   119   119   GLN     N      N   119    118.023    117.190      0.833  1
        1   918  .    16     1     1     A   120   120   GLU     H      H   120      9.078      9.758     -0.680  1
        1   919  .    16     1     1     A   120   120   GLU    HA      H   120      5.071      5.216     -0.145  1
        1   924  .    16     1     1     A   120   120   GLU     N      N   120    118.433    118.817     -0.384  1
        1   925  .    16     1     1     A   121   121   GLN     H      H   121      7.711      8.757     -1.046  1
        1   926  .    16     1     1     A   121   121   GLN    HA      H   121      4.430      5.202     -0.772  1
        1   933  .    16     1     1     A   121   121   GLN    CA      C   121     53.996     54.435     -0.439  1
        1   934  .    16     1     1     A   121   121   GLN    CB      C   121     27.158     32.119     -4.961  1
        1   936  .    16     1     1     A   121   121   GLN     N      N   121    122.412    121.375      1.037  1
        1   938  .    16     1     1     A   122   122   ASP     H      H   122      8.675     10.319     -1.644  1
        1   939  .    16     1     1     A   122   122   ASP    HA      H   122      4.632      5.259     -0.627  1
        1   942  .    16     1     1     A   122   122   ASP    CA      C   122     48.797     50.415     -1.618  1
        1   943  .    16     1     1     A   122   122   ASP    CB      C   122     39.852     42.963     -3.111  1
        1   944  .    16     1     1     A   122   122   ASP     N      N   122    128.625    123.066      5.559  1
        1   945  .    16     1     1     A   123   123   PRO    CA      C   123     61.579     62.808     -1.229  1
        1   946  .    16     1     1     A   123   123   PRO    CB      C   123     29.597     29.830     -0.233  1
        1   948  .    16     1     1     A   124   124   GLU     H      H   124      8.297      8.720     -0.423  1
        1   949  .    16     1     1     A   124   124   GLU    HA      H   124      4.196      3.855      0.341  1
        1   954  .    16     1     1     A   124   124   GLU    CA      C   124     53.025     58.269     -5.244  1
        1   955  .    16     1     1     A   124   124   GLU    CB      C   124     27.927     30.967     -3.040  1
        1   957  .    16     1     1     A   124   124   GLU     N      N   124    115.538    121.597     -6.059  1
        1   958  .    16     1     1     A   125   125   HIS     H      H   125      7.419      7.724     -0.305  1
        1   959  .    16     1     1     A   125   125   HIS    HA      H   125      4.833      4.751      0.082  1
        1   964  .    16     1     1     A   125   125   HIS    CA      C   125     51.886     56.953     -5.067  1
        1   965  .    16     1     1     A   125   125   HIS    CB      C   125     26.387     31.770     -5.383  1
        1   966  .    16     1     1     A   125   125   HIS     N      N   125    117.464    113.645      3.819  1
        1   967  .    16     1     1     A   126   126   SER     H      H   126      8.441      8.277      0.164  1
        1   968  .    16     1     1     A   126   126   SER    HA      H   126      4.261      4.732     -0.471  1
        1   971  .    16     1     1     A   126   126   SER    CA      C   126     57.988     57.215      0.773  1
        1   972  .    16     1     1     A   126   126   SER     N      N   126    117.954    112.579      5.375  1
        1   973  .    16     1     1     A   127   127   GLU     H      H   127      9.221      7.959      1.262  1
        1   974  .    16     1     1     A   127   127   GLU    HA      H   127      4.366      4.577     -0.211  1
        1   979  .    16     1     1     A   127   127   GLU    CA      C   127     53.707     56.215     -2.508  1
        1   980  .    16     1     1     A   127   127   GLU    CB      C   127     25.492     30.251     -4.759  1
        1   981  .    16     1     1     A   127   127   GLU     N      N   127    120.404    121.121     -0.717  1
        1   982  .    16     1     1     A   128   128   LYS     H      H   128      8.262      8.143      0.119  1
        1   983  .    16     1     1     A   128   128   LYS    HA      H   128      4.661      4.078      0.583  1
        1   990  .    16     1     1     A   128   128   LYS    CA      C   128     52.264     58.287     -6.023  1
        1   991  .    16     1     1     A   128   128   LYS    CB      C   128     32.404     31.850      0.554  1
        1   994  .    16     1     1     A   128   128   LYS     N      N   128    122.166    117.847      4.319  1
        1   995  .    16     1     1     A   129   129   MET     H      H   129      8.242      7.737      0.505  1
        1   996  .    16     1     1     A   129   129   MET    HA      H   129      5.012      4.931      0.081  1
        1  1001  .    16     1     1     A   129   129   MET    CA      C   129     50.958     54.126     -3.168  1
        1  1003  .    16     1     1     A   129   129   MET     N      N   129    119.422    115.374      4.048  1
        1  1004  .    16     1     1     A   130   130   VAL     H      H   130      9.200      9.606     -0.406  1
        1  1005  .    16     1     1     A   130   130   VAL    HA      H   130      4.609      4.763     -0.154  1
        1  1013  .    16     1     1     A   130   130   VAL    CA      C   130     56.296     60.340     -4.044  1
        1  1014  .    16     1     1     A   130   130   VAL    CB      C   130     32.606     36.562     -3.956  1
        1  1015  .    16     1     1     A   130   130   VAL     N      N   130    118.290    121.428     -3.138  1
        1  1016  .    16     1     1     A   131   131   ALA     H      H   131      8.368      8.729     -0.361  1
        1  1017  .    16     1     1     A   131   131   ALA    HA      H   131      4.654      5.181     -0.527  1
        1  1021  .    16     1     1     A   131   131   ALA    CA      C   131     49.739     51.372     -1.633  1
        1  1022  .    16     1     1     A   131   131   ALA    CB      C   131     15.351     21.442     -6.091  1
        1  1023  .    16     1     1     A   131   131   ALA     N      N   131    126.734    125.531      1.203  1
        1  1024  .    16     1     1     A   132   132   LYS     H      H   132      7.732      8.500     -0.768  1
        1  1025  .    16     1     1     A   132   132   LYS    HA      H   132      4.171      5.003     -0.832  1
        1  1028  .    16     1     1     A   132   132   LYS     N      N   132    127.309    120.728      6.581  1
        1  1029  .    16     1     1     A   133   133   ARG     H      H   133      8.193      8.342     -0.149  1
        1  1030  .    16     1     1     A   133   133   ARG    HA      H   133      5.073      5.168     -0.095  1
        1  1038  .    16     1     1     A   133   133   ARG     N      N   133    122.190    119.334      2.856  1
        1  1040  .    16     1     1     A   134   134   ARG     H      H   134      7.539      8.767     -1.228  1
        1  1041  .    16     1     1     A   134   134   ARG    HA      H   134      4.667      4.630      0.037  1
        1  1049  .    16     1     1     A   134   134   ARG    CA      C   134     52.584     54.972     -2.388  1
        1  1050  .    16     1     1     A   134   134   ARG    CB      C   134     31.325     33.368     -2.043  1
        1  1052  .    16     1     1     A   134   134   ARG     N      N   134    121.632    124.423     -2.791  1
        1  1054  .    16     1     1     A   135   135   PHE     H      H   135      8.816      7.678      1.138  1
        1  1055  .    16     1     1     A   135   135   PHE    HA      H   135      5.680      6.082     -0.402  1
        1  1062  .    16     1     1     A   135   135   PHE     N      N   135    125.107    122.153      2.954  1
        1  1063  .    16     1     1     A   136   136   ARG     H      H   136      7.741      9.874     -2.133  1
        1  1064  .    16     1     1     A   136   136   ARG    HA      H   136      4.402      4.744     -0.342  1
        1  1068  .    16     1     1     A   136   136   ARG     N      N   136    125.640    122.797      2.843  1
        1  1070  .    16     1     1     A   137   137   ILE     H      H   137      8.556      8.772     -0.216  1
        1  1071  .    16     1     1     A   137   137   ILE    HA      H   137      3.912      4.458     -0.546  1
        1  1076  .    16     1     1     A   137   137   ILE    CA      C   137     55.676     60.846     -5.170  1
        1  1079  .    16     1     1     A   137   137   ILE     N      N   137    122.891    122.486      0.405  1
        1  1080  .    16     1     1     A   138   138   GLY     H      H   138      8.676      8.564      0.112  1
        1  1081  .    16     1     1     A   138   138   GLY   HA2      H   138      3.740      4.441     -0.701  1
        1  1082  .    16     1     1     A   138   138   GLY   HA3      H   138      2.982      4.452     -1.470  1
        1  1083  .    16     1     1     A   138   138   GLY    CA      C   138     41.908     44.636     -2.728  1
        1  1084  .    16     1     1     A   138   138   GLY     N      N   138    117.058    112.623      4.435  1
        1  1085  .    16     1     1     A   139   139   ASP     H      H   139      7.858      8.932     -1.074  1
        1  1086  .    16     1     1     A   139   139   ASP    HA      H   139      4.753      5.429     -0.676  1
        1  1089  .    16     1     1     A   139   139   ASP    CA      C   139     52.584     53.287     -0.703  1
        1  1090  .    16     1     1     A   139   139   ASP    CB      C   139     43.062     44.484     -1.422  1
        1  1091  .    16     1     1     A   139   139   ASP     N      N   139    124.516    118.895      5.621  1
        1  1092  .    16     1     1     A   140   140   ILE     H      H   140      8.354      9.278     -0.924  1
        1  1093  .    16     1     1     A   140   140   ILE    HA      H   140      4.473      4.632     -0.159  1
        1  1103  .    16     1     1     A   140   140   ILE    CB      C   140     36.173     38.740     -2.567  1
        1  1105  .    16     1     1     A   140   140   ILE     N      N   140    120.679    120.823     -0.144  1
        1  1106  .    16     1     1     A   141   141   ALA     H      H   141      8.708      8.438      0.270  1
        1  1107  .    16     1     1     A   141   141   ALA    HA      H   141      4.862      5.724     -0.862  1
        1  1111  .    16     1     1     A   141   141   ALA    CA      C   141     47.968     50.030     -2.062  1
        1  1112  .    16     1     1     A   141   141   ALA    CB      C   141     21.733     20.810      0.923  1
        1  1113  .    16     1     1     A   141   141   ALA     N      N   141    130.144    130.510     -0.366  1
        1  1114  .    16     1     1     A   142   142   GLY     H      H   142      7.888      8.885     -0.997  1
        1  1115  .    16     1     1     A   142   142   GLY   HA2      H   142      4.519      3.950      0.569  1
        1  1116  .    16     1     1     A   142   142   GLY   HA3      H   142      3.634      3.956     -0.322  1
        1  1117  .    16     1     1     A   142   142   GLY     N      N   142    102.272    110.283     -8.011  1
        1  1118  .    16     1     1     A   143   143   GLU     H      H   143      8.068      8.825     -0.757  1
        1  1119  .    16     1     1     A   143   143   GLU    HA      H   143      4.577      4.448      0.129  1
        1  1124  .    16     1     1     A   143   143   GLU     N      N   143    120.569    123.461     -2.892  1
        1  1125  .    16     1     1     A   144   144   HIS     H      H   144      8.478      8.246      0.232  1
        1  1126  .    16     1     1     A   144   144   HIS    HA      H   144      4.968      4.934      0.034  1
        1  1131  .    16     1     1     A   144   144   HIS     N      N   144    124.275    120.566      3.709  1
        1  1132  .    16     1     1     A   145   145   THR     H      H   145      9.031      7.725      1.306  1
        1  1133  .    16     1     1     A   145   145   THR    HA      H   145      4.025      4.941     -0.916  1
        1  1138  .    16     1     1     A   145   145   THR    CA      C   145     61.247     60.481      0.766  1
        1  1139  .    16     1     1     A   145   145   THR    CB      C   145     65.181     70.829     -5.648  1
        1  1141  .    16     1     1     A   145   145   THR     N      N   145    125.828    115.380     10.448  1
        1  1142  .    16     1     1     A   146   146   SER     H      H   146      9.077      9.064      0.013  1
        1  1143  .    16     1     1     A   146   146   SER    HA      H   146      4.684      4.673      0.011  1
        1  1145  .    16     1     1     A   146   146   SER    CA      C   146     56.067     58.455     -2.388  1
        1  1146  .    16     1     1     A   146   146   SER    CB      C   146     60.510     64.377     -3.867  1
        1  1147  .    16     1     1     A   146   146   SER     N      N   146    124.154    124.858     -0.704  1
        1  1148  .    16     1     1     A   147   147   PHE     H      H   147      9.049      8.940      0.109  1
        1  1149  .    16     1     1     A   147   147   PHE    HA      H   147      4.022      4.506     -0.484  1
        1  1154  .    16     1     1     A   147   147   PHE     N      N   147    127.670    126.039      1.631  1
        1  1155  .    16     1     1     A   148   148   ASP     H      H   148      8.504      8.326      0.178  1
        1  1156  .    16     1     1     A   148   148   ASP    HA      H   148      4.422      4.779     -0.357  1
        1  1158  .    16     1     1     A   148   148   ASP    CA      C   148     52.584     53.618     -1.034  1
        1  1159  .    16     1     1     A   148   148   ASP    CB      C   148     37.800     41.392     -3.592  1
        1  1160  .    16     1     1     A   148   148   ASP     N      N   148    114.377    120.351     -5.974  1
        1  1161  .    16     1     1     A   149   149   LYS     H      H   149      7.380      8.037     -0.657  1
        1  1162  .    16     1     1     A   149   149   LYS    HA      H   149      4.487      4.530     -0.043  1
        1  1171  .    16     1     1     A   149   149   LYS    CA      C   149     51.735     56.468     -4.733  1
        1  1172  .    16     1     1     A   149   149   LYS    CB      C   149     30.162     33.842     -3.680  1
        1  1175  .    16     1     1     A   149   149   LYS     N      N   149    119.137    118.148      0.989  1
        1  1176  .    16     1     1     A   150   150   LEU     H      H   150      6.886      8.093     -1.207  1
        1  1177  .    16     1     1     A   150   150   LEU    HA      H   150      3.996      4.611     -0.615  1
        1  1186  .    16     1     1     A   150   150   LEU    CA      C   150     50.502     56.215     -5.713  1
        1  1187  .    16     1     1     A   150   150   LEU     N      N   150    120.614    120.768     -0.154  1
        1  1188  .    16     1     1     A   151   151   PRO    CB      C   151     29.567     32.355     -2.788  1
        1  1190  .    16     1     1     A   152   152   LYS     H      H   152      8.076      8.716     -0.640  1
        1  1191  .    16     1     1     A   152   152   LYS    HA      H   152      4.346      4.554     -0.208  1
        1  1195  .    16     1     1     A   152   152   LYS    CA      C   152     53.182     57.027     -3.845  1
        1  1196  .    16     1     1     A   152   152   LYS    CB      C   152     31.487     34.864     -3.377  1
        1  1198  .    16     1     1     A   152   152   LYS     N      N   152    118.133    118.186     -0.053  1
        1  1199  .    16     1     1     A   153   153   ASP     H      H   153      7.982      8.109     -0.127  1
        1  1200  .    16     1     1     A   153   153   ASP    HA      H   153      4.402      5.051     -0.649  1
        1  1203  .    16     1     1     A   153   153   ASP    CA      C   153     52.584     53.314     -0.730  1
        1  1204  .    16     1     1     A   153   153   ASP    CB      C   153     37.762     41.181     -3.419  1
        1  1205  .    16     1     1     A   153   153   ASP     N      N   153    115.735    114.081      1.654  1
        1  1206  .    16     1     1     A   154   154   VAL     H      H   154      6.987      7.678     -0.691  1
        1  1207  .    16     1     1     A   154   154   VAL    HA      H   154      4.406      4.564     -0.158  1
        1  1215  .    16     1     1     A   154   154   VAL    CA      C   154     58.408     61.165     -2.757  1
        1  1216  .    16     1     1     A   154   154   VAL    CB      C   154     32.617     33.691     -1.074  1
        1  1217  .    16     1     1     A   154   154   VAL     N      N   154    116.266    120.555     -4.289  1
        1  1218  .    16     1     1     A   155   155   MET     H      H   155      8.444      8.919     -0.475  1
        1  1219  .    16     1     1     A   155   155   MET    HA      H   155      5.416      5.837     -0.421  1
        1  1224  .    16     1     1     A   155   155   MET    CA      C   155     51.183     54.036     -2.853  1
        1  1226  .    16     1     1     A   155   155   MET     N      N   155    124.950    123.401      1.549  1
        1  1227  .    16     1     1     A   156   156   ALA     H      H   156      9.226      8.120      1.106  1
        1  1228  .    16     1     1     A   156   156   ALA    HA      H   156      4.693      4.696     -0.003  1
        1  1232  .    16     1     1     A   156   156   ALA    CA      C   156     48.379     51.064     -2.685  1
        1  1233  .    16     1     1     A   156   156   ALA    CB      C   156     21.051     19.360      1.691  1
        1  1234  .    16     1     1     A   156   156   ALA     N      N   156    129.938    127.168      2.770  1
        1  1235  .    16     1     1     A   157   157   THR     H      H   157      8.554      8.380      0.174  1
        1  1236  .    16     1     1     A   157   157   THR    HA      H   157      4.839      4.196      0.643  1
        1  1241  .    16     1     1     A   157   157   THR    CA      C   157     59.555     63.879     -4.324  1
        1  1242  .    16     1     1     A   157   157   THR    CB      C   157     68.575     69.681     -1.106  1
        1  1244  .    16     1     1     A   157   157   THR     N      N   157    118.815    119.169     -0.354  1
        1  1245  .    16     1     1     A   158   158   TYR     H      H   158      9.974      9.990     -0.016  1
        1  1246  .    16     1     1     A   158   158   TYR    HA      H   158      4.435      5.955     -1.520  1
        1  1253  .    16     1     1     A   158   158   TYR     N      N   158    126.958    123.886      3.072  1
        1  1254  .    16     1     1     A   159   159   ARG     H      H   159      8.909      8.780      0.129  1
        1  1255  .    16     1     1     A   159   159   ARG    HA      H   159      5.444      5.375      0.069  1
        1  1263  .    16     1     1     A   159   159   ARG    CA      C   159     51.933     54.222     -2.289  1
        1  1264  .    16     1     1     A   159   159   ARG     N      N   159    121.721    121.339      0.382  1
        1  1266  .    16     1     1     A   160   160   GLY     H      H   160      8.910      9.360     -0.450  1
        1  1267  .    16     1     1     A   160   160   GLY   HA2      H   160      4.904      4.511      0.393  1
        1  1268  .    16     1     1     A   160   160   GLY   HA3      H   160      4.484      4.662     -0.178  1
        1  1269  .    16     1     1     A   160   160   GLY     N      N   160    113.921    107.022      6.899  1
        1  1270  .    16     1     1     A   161   161   THR     H      H   161      9.110      9.475     -0.365  1
        1  1271  .    16     1     1     A   161   161   THR    HA      H   161      4.810      5.340     -0.530  1
        1  1276  .    16     1     1     A   161   161   THR    CA      C   161     59.603     61.075     -1.472  1
        1  1277  .    16     1     1     A   161   161   THR    CB      C   161     69.909     72.798     -2.889  1
        1  1279  .    16     1     1     A   161   161   THR     N      N   161    126.813    115.644     11.169  1
        1  1280  .    16     1     1     A   162   162   ALA     H      H   162      7.137      9.718     -2.581  1
        1  1281  .    16     1     1     A   162   162   ALA    HA      H   162      5.361      5.490     -0.129  1
        1  1285  .    16     1     1     A   162   162   ALA    CA      C   162     46.573     50.997     -4.424  1
        1  1286  .    16     1     1     A   162   162   ALA    CB      C   162     20.959     23.828     -2.869  1
        1  1287  .    16     1     1     A   162   162   ALA     N      N   162    128.111    123.626      4.485  1
        1  1288  .    16     1     1     A   163   163   PHE     H      H   163      8.587      9.428     -0.841  1
        1  1289  .    16     1     1     A   163   163   PHE    HA      H   163      5.538      4.982      0.556  1
        1  1296  .    16     1     1     A   163   163   PHE     N      N   163    117.349    114.937      2.412  1
        1  1297  .    16     1     1     A   164   164   GLY     H      H   164      8.650      8.840     -0.190  1
        1  1298  .    16     1     1     A   164   164   GLY   HA2      H   164      4.210      4.389     -0.179  1
        1  1299  .    16     1     1     A   164   164   GLY   HA3      H   164      3.285      4.424     -1.139  1
        1  1300  .    16     1     1     A   164   164   GLY    CA      C   164     40.377     43.964     -3.587  1
        1  1301  .    16     1     1     A   164   164   GLY     N      N   164    108.839    109.088     -0.249  1
        1  1302  .    16     1     1     A   165   165   SER     H      H   165      7.684      8.913     -1.229  1
        1  1303  .    16     1     1     A   165   165   SER    HA      H   165      3.458      4.420     -0.962  1
        1  1304  .    16     1     1     A   165   165   SER     N      N   165    116.037    117.212     -1.175  1
        1  1305  .    16     1     1     A   166   166   ASP     H      H   166      9.718      7.840      1.878  1
        1  1306  .    16     1     1     A   166   166   ASP    HA      H   166      4.281      4.702     -0.421  1
        1  1309  .    16     1     1     A   166   166   ASP    CA      C   166     52.584     53.882     -1.298  1
        1  1310  .    16     1     1     A   166   166   ASP     N      N   166    125.166    119.226      5.940  1
        1  1311  .    16     1     1     A   167   167   ASP     H      H   167      7.655      7.506      0.149  1
        1  1312  .    16     1     1     A   167   167   ASP    HA      H   167      4.666      4.973     -0.307  1
        1  1315  .    16     1     1     A   167   167   ASP    CB      C   167     38.948     43.697     -4.749  1
        1  1316  .    16     1     1     A   167   167   ASP     N      N   167    117.491    120.200     -2.709  1
        1  1317  .    16     1     1     A   168   168   ALA     H      H   168      8.585      8.549      0.036  1
        1  1318  .    16     1     1     A   168   168   ALA    HA      H   168      5.012      4.005      1.007  1
        1  1322  .    16     1     1     A   168   168   ALA    CA      C   168     47.485     52.736     -5.251  1
        1  1323  .    16     1     1     A   168   168   ALA     N      N   168    128.834    123.452      5.382  1
        1  1324  .    16     1     1     A   169   169   GLY     H      H   169      8.472      7.277      1.195  1
        1  1325  .    16     1     1     A   169   169   GLY   HA2      H   169      4.404      2.866      1.538  1
        1  1326  .    16     1     1     A   169   169   GLY   HA3      H   169      4.051      3.337      0.714  1
        1  1327  .    16     1     1     A   169   169   GLY    CA      C   169     43.257     45.272     -2.015  1
        1  1328  .    16     1     1     A   169   169   GLY     N      N   169    107.133    103.256      3.877  1
        1  1329  .    16     1     1     A   170   170   GLY     H      H   170      7.229      8.117     -0.888  1
        1  1330  .    16     1     1     A   170   170   GLY   HA2      H   170      4.223      4.202      0.021  1
        1  1331  .    16     1     1     A   170   170   GLY   HA3      H   170      3.781      4.213     -0.432  1
        1  1332  .    16     1     1     A   170   170   GLY    CA      C   170     43.310     45.866     -2.556  1
        1  1333  .    16     1     1     A   170   170   GLY     N      N   170    107.542    109.689     -2.147  1
        1  1334  .    16     1     1     A   171   171   LYS     H      H   171      9.641      8.438      1.203  1
        1  1335  .    16     1     1     A   171   171   LYS    HA      H   171      5.129      5.004      0.125  1
        1  1342  .    16     1     1     A   171   171   LYS    CA      C   171     51.355     54.844     -3.489  1
        1  1343  .    16     1     1     A   171   171   LYS     N      N   171    124.322    120.454      3.868  1
        1  1344  .    16     1     1     A   172   172   LEU     H      H   172      7.764      8.824     -1.060  1
        1  1345  .    16     1     1     A   172   172   LEU    HA      H   172      4.973      6.030     -1.057  1
        1  1353  .    16     1     1     A   172   172   LEU    CA      C   172     50.348     52.906     -2.558  1
        1  1354  .    16     1     1     A   172   172   LEU     N      N   172    126.389    121.133      5.256  1
        1  1355  .    16     1     1     A   173   173   THR     H      H   173      8.321      7.591      0.730  1
        1  1356  .    16     1     1     A   173   173   THR    HA      H   173      5.017      4.787      0.230  1
        1  1361  .    16     1     1     A   173   173   THR    CA      C   173     59.149     61.147     -1.998  1
        1  1362  .    16     1     1     A   173   173   THR    CB      C   173     67.449     70.754     -3.305  1
        1  1364  .    16     1     1     A   173   173   THR     N      N   173    123.553    115.719      7.834  1
        1  1365  .    16     1     1     A   174   174   TYR     H      H   174      9.367      9.358      0.009  1
        1  1366  .    16     1     1     A   174   174   TYR    HA      H   174      4.660      5.189     -0.529  1
        1  1373  .    16     1     1     A   174   174   TYR    CB      C   174     41.267     42.815     -1.548  1
        1  1374  .    16     1     1     A   174   174   TYR     N      N   174    129.583    125.235      4.348  1
        1  1375  .    16     1     1     A   175   175   THR     H      H   175      8.529      8.677     -0.148  1
        1  1376  .    16     1     1     A   175   175   THR    HA      H   175      5.388      4.880      0.508  1
        1  1381  .    16     1     1     A   175   175   THR    CA      C   175     58.216     62.209     -3.993  1
        1  1382  .    16     1     1     A   175   175   THR    CB      C   175     68.575     69.545     -0.970  1
        1  1384  .    16     1     1     A   175   175   THR     N      N   175    125.967    117.125      8.842  1
        1  1385  .    16     1     1     A   176   176   ILE     H      H   176      9.139      8.830      0.309  1
        1  1386  .    16     1     1     A   176   176   ILE    HA      H   176      4.382      4.701     -0.319  1
        1  1395  .    16     1     1     A   176   176   ILE    CA      C   176     58.006     59.015     -1.009  1
        1  1396  .    16     1     1     A   176   176   ILE    CB      C   176     38.881     39.935     -1.054  1
        1  1400  .    16     1     1     A   176   176   ILE     N      N   176    123.715    128.803     -5.088  1
        1  1401  .    16     1     1     A   177   177   ASP     H      H   177      8.501      8.366      0.135  1
        1  1402  .    16     1     1     A   177   177   ASP    HA      H   177      5.011      5.782     -0.771  1
        1  1405  .    16     1     1     A   177   177   ASP    CA      C   177     49.089     52.118     -3.029  1
        1  1406  .    16     1     1     A   177   177   ASP    CB      C   177     39.282     44.178     -4.896  1
        1  1407  .    16     1     1     A   177   177   ASP     N      N   177    125.978    123.756      2.222  1
        1  1408  .    16     1     1     A   178   178   PHE     H      H   178      8.913      9.030     -0.117  1
        1  1409  .    16     1     1     A   178   178   PHE    HA      H   178      3.993      5.159     -1.166  1
        1  1414  .    16     1     1     A   178   178   PHE    CB      C   178     34.588     39.983     -5.395  1
        1  1415  .    16     1     1     A   178   178   PHE     N      N   178    123.522    125.083     -1.561  1
        1  1416  .    16     1     1     A   179   179   ALA     H      H   179      8.487      8.973     -0.486  1
        1  1417  .    16     1     1     A   179   179   ALA    HA      H   179      4.528      4.180      0.348  1
        1  1421  .    16     1     1     A   179   179   ALA    CA      C   179     52.584     55.554     -2.970  1
        1  1422  .    16     1     1     A   179   179   ALA    CB      C   179     15.666     18.657     -2.991  1
        1  1423  .    16     1     1     A   179   179   ALA     N      N   179    124.061    123.650      0.411  1
        1  1424  .    16     1     1     A   180   180   ALA     H      H   180      7.162      7.962     -0.800  1
        1  1425  .    16     1     1     A   180   180   ALA    HA      H   180      4.313      4.401     -0.088  1
        1  1429  .    16     1     1     A   180   180   ALA    CA      C   180     49.006     51.409     -2.403  1
        1  1430  .    16     1     1     A   180   180   ALA    CB      C   180     16.933     17.335     -0.402  1
        1  1431  .    16     1     1     A   180   180   ALA     N      N   180    119.710    118.997      0.713  1
        1  1432  .    16     1     1     A   181   181   LYS     H      H   181      8.092      9.663     -1.571  1
        1  1433  .    16     1     1     A   181   181   LYS    HA      H   181      3.457      5.030     -1.573  1
        1  1440  .    16     1     1     A   181   181   LYS    CA      C   181     54.783     56.790     -2.007  1
        1  1441  .    16     1     1     A   181   181   LYS    CB      C   181     27.088     31.811     -4.723  1
        1  1444  .    16     1     1     A   181   181   LYS     N      N   181    114.996    118.333     -3.337  1
        1  1445  .    16     1     1     A   182   182   GLN     H      H   182      7.532      7.731     -0.199  1
        1  1446  .    16     1     1     A   182   182   GLN    HA      H   182      5.304      4.994      0.310  1
        1  1453  .    16     1     1     A   182   182   GLN    CA      C   182     51.473     55.147     -3.674  1
        1  1454  .    16     1     1     A   182   182   GLN    CB      C   182     31.585     31.622     -0.037  1
        1  1455  .    16     1     1     A   182   182   GLN     N      N   182    115.064    124.253     -9.189  1
        1  1457  .    16     1     1     A   183   183   GLY     H      H   183      9.026      8.414      0.612  1
        1  1458  .    16     1     1     A   183   183   GLY   HA2      H   183      5.376      4.281      1.095  1
        1  1459  .    16     1     1     A   183   183   GLY   HA3      H   183      3.567      4.362     -0.795  1
        1  1460  .    16     1     1     A   183   183   GLY    CA      C   183     42.361     45.453     -3.092  1
        1  1461  .    16     1     1     A   183   183   GLY     N      N   183    111.505    112.427     -0.922  1
        1  1462  .    16     1     1     A   184   184   HIS     H      H   184      7.508      8.574     -1.066  1
        1  1463  .    16     1     1     A   184   184   HIS    HA      H   184      4.304      4.981     -0.677  1
        1  1467  .    16     1     1     A   184   184   HIS    CA      C   184     52.793     55.442     -2.649  1
        1  1468  .    16     1     1     A   184   184   HIS    CB      C   184     27.906     32.652     -4.746  1
        1  1469  .    16     1     1     A   184   184   HIS     N      N   184    111.297    119.075     -7.778  1
        1  1470  .    16     1     1     A   185   185   GLY     H      H   185      9.160      7.451      1.709  1
        1  1471  .    16     1     1     A   185   185   GLY   HA2      H   185      4.464      4.397      0.067  1
        1  1472  .    16     1     1     A   185   185   GLY   HA3      H   185      4.117      4.528     -0.411  1
        1  1473  .    16     1     1     A   185   185   GLY    CA      C   185     44.212     46.408     -2.196  1
        1  1474  .    16     1     1     A   185   185   GLY     N      N   185    107.398    110.423     -3.025  1
        1  1475  .    16     1     1     A   186   186   LYS     H      H   186      9.170      8.435      0.735  1
        1  1476  .    16     1     1     A   186   186   LYS    HA      H   186      4.925      4.904      0.021  1
        1  1481  .    16     1     1     A   186   186   LYS    CB      C   186     33.642     35.508     -1.866  1
        1  1482  .    16     1     1     A   186   186   LYS     N      N   186    122.690    121.681      1.009  1
        1  1483  .    16     1     1     A   187   187   ILE     H      H   187      8.444      8.378      0.066  1
        1  1484  .    16     1     1     A   187   187   ILE    HA      H   187      4.626      4.972     -0.346  1
        1  1487  .    16     1     1     A   187   187   ILE     N      N   187    124.320    126.635     -2.315  1
        1  1488  .    16     1     1     A   188   188   GLU     H      H   188      8.590      9.627     -1.037  1
        1  1489  .    16     1     1     A   188   188   GLU    HA      H   188      4.650      4.620      0.030  1
        1  1495  .    16     1     1     A   188   188   GLU     N      N   188    122.575    128.169     -5.594  1
        1  1496  .    16     1     1     A   189   189   HIS     H      H   189      8.726      7.718      1.008  1
        1  1497  .    16     1     1     A   189   189   HIS    HA      H   189      4.055      4.195     -0.140  1
        1  1501  .    16     1     1     A   189   189   HIS    CA      C   189     54.623     59.309     -4.686  1
        1  1502  .    16     1     1     A   189   189   HIS    CB      C   189     24.997     29.907     -4.910  1
        1  1503  .    16     1     1     A   189   189   HIS     N      N   189    111.381    122.588    -11.207  1
        1  1504  .    16     1     1     A   190   190   LEU     H      H   190      9.715      7.745      1.970  1
        1  1505  .    16     1     1     A   190   190   LEU    HA      H   190      4.379      4.217      0.162  1
        1  1515  .    16     1     1     A   190   190   LEU     N      N   190    124.648    116.342      8.306  1
        1  1516  .    16     1     1     A   191   191   LYS     H      H   191     10.099      8.015      2.084  1
        1  1517  .    16     1     1     A   191   191   LYS    HA      H   191      3.736      4.492     -0.756  1
        1  1524  .    16     1     1     A   191   191   LYS    CA      C   191     55.815     56.906     -1.091  1
        1  1525  .    16     1     1     A   191   191   LYS    CB      C   191     30.201     35.339     -5.138  1
        1  1527  .    16     1     1     A   191   191   LYS     N      N   191    123.618    120.767      2.851  1
        1  1528  .    16     1     1     A   192   192   SER     H      H   192      6.991      7.687     -0.696  1
        1  1529  .    16     1     1     A   192   192   SER    HA      H   192      4.743      4.483      0.260  1
        1  1532  .    16     1     1     A   192   192   SER    CA      C   192     51.974     56.488     -4.514  1
        1  1533  .    16     1     1     A   192   192   SER    CB      C   192     60.005     64.253     -4.248  1
        1  1534  .    16     1     1     A   192   192   SER     N      N   192    115.071    116.979     -1.908  1
        1  1535  .    16     1     1     A   193   193   PRO    CB      C   193     29.607     29.964     -0.357  1
        1  1537  .    16     1     1     A   194   194   GLU     H      H   194      8.213      8.822     -0.609  1
        1  1538  .    16     1     1     A   194   194   GLU    HA      H   194      3.063      4.622     -1.559  1
        1  1543  .    16     1     1     A   194   194   GLU    CA      C   194     54.185     57.229     -3.044  1
        1  1545  .    16     1     1     A   194   194   GLU     N      N   194    114.055    119.802     -5.747  1
        1  1546  .    16     1     1     A   195   195   LEU     H      H   195      7.082      7.753     -0.671  1
        1  1547  .    16     1     1     A   195   195   LEU    HA      H   195      4.027      4.558     -0.531  1
        1  1557  .    16     1     1     A   195   195   LEU    CA      C   195     51.361     54.111     -2.750  1
        1  1558  .    16     1     1     A   195   195   LEU    CB      C   195     38.950     41.352     -2.402  1
        1  1561  .    16     1     1     A   195   195   LEU     N      N   195    113.898    118.262     -4.364  1
        1  1562  .    16     1     1     A   196   196   ASN     H      H   196      7.060      8.024     -0.964  1
        1  1563  .    16     1     1     A   196   196   ASN    HA      H   196      4.638      4.699     -0.061  1
        1  1567  .    16     1     1     A   196   196   ASN     N      N   196    119.196    118.526      0.670  1
        1  1568  .    16     1     1     A   197   197   VAL     H      H   197      7.244      8.668     -1.424  1
        1  1569  .    16     1     1     A   197   197   VAL    HA      H   197      4.540      4.936     -0.396  1
        1  1577  .    16     1     1     A   197   197   VAL    CA      C   197     57.176     58.831     -1.655  1
        1  1578  .    16     1     1     A   197   197   VAL     N      N   197    113.621    116.457     -2.836  1
        1  1579  .    16     1     1     A   198   198   ASP     H      H   198      8.881      8.996     -0.115  1
        1  1580  .    16     1     1     A   198   198   ASP    HA      H   198      4.894      4.915     -0.021  1
        1  1581  .    16     1     1     A   198   198   ASP     N      N   198    118.852    121.658     -2.806  1
        1  1582  .    16     1     1     A   199   199   LEU     H      H   199      8.498      8.414      0.084  1
        1  1583  .    16     1     1     A   199   199   LEU    HA      H   199      4.317      4.930     -0.613  1
        1  1591  .    16     1     1     A   199   199   LEU     N      N   199    124.078    126.971     -2.893  1
        1  1592  .    16     1     1     A   200   200   ALA     H      H   200      8.386      8.995     -0.609  1
        1  1593  .    16     1     1     A   200   200   ALA    HA      H   200      4.295      5.098     -0.803  1
        1  1597  .    16     1     1     A   200   200   ALA    CA      C   200     50.044     50.642     -0.598  1
        1  1598  .    16     1     1     A   200   200   ALA    CB      C   200     17.985     22.352     -4.367  1
        1  1599  .    16     1     1     A   200   200   ALA     N      N   200    127.315    125.767      1.548  1
        1  1600  .    16     1     1     A   201   201   VAL     H      H   201      8.007      8.748     -0.741  1
        1  1601  .    16     1     1     A   201   201   VAL    HA      H   201      4.577      4.569      0.008  1
        1  1609  .    16     1     1     A   201   201   VAL    CA      C   201     60.004     60.817     -0.813  1
        1  1610  .    16     1     1     A   201   201   VAL    CB      C   201     28.863     33.695     -4.832  1
        1  1611  .    16     1     1     A   201   201   VAL     N      N   201    119.409    123.293     -3.884  1
        1  1612  .    16     1     1     A   202   202   ALA     H      H   202      8.789      8.736      0.053  1
        1  1613  .    16     1     1     A   202   202   ALA    HA      H   202      4.630      5.289     -0.659  1
        1  1617  .    16     1     1     A   202   202   ALA    CA      C   202     48.200     49.960     -1.760  1
        1  1618  .    16     1     1     A   202   202   ALA     N      N   202    131.745    129.365      2.380  1
        1  1619  .    16     1     1     A   203   203   TYR     H      H   203      8.522      9.229     -0.707  1
        1  1620  .    16     1     1     A   203   203   TYR    HA      H   203      5.391      5.199      0.192  1
        1  1627  .    16     1     1     A   203   203   TYR    CA      C   203     54.648     57.085     -2.437  1
        1  1628  .    16     1     1     A   203   203   TYR    CB      C   203     37.315     38.218     -0.903  1
        1  1629  .    16     1     1     A   203   203   TYR     N      N   203    117.786    124.018     -6.232  1
        1  1630  .    16     1     1     A   204   204   ILE     H      H   204      8.209      8.469     -0.260  1
        1  1631  .    16     1     1     A   204   204   ILE    HA      H   204      4.393      4.317      0.076  1
        1  1641  .    16     1     1     A   204   204   ILE    CB      C   204     36.807     37.990     -1.183  1
        1  1644  .    16     1     1     A   204   204   ILE     N      N   204    120.602    125.470     -4.868  1
        1  1645  .    16     1     1     A   205   205   LYS     H      H   205      9.340      8.807      0.533  1
        1  1646  .    16     1     1     A   205   205   LYS    HA      H   205      4.756      4.321      0.435  1
        1  1651  .    16     1     1     A   205   205   LYS    CA      C   205     50.844     60.278     -9.434  1
        1  1652  .    16     1     1     A   205   205   LYS     N      N   205    127.960    125.407      2.553  1
        1  1653  .    16     1     1     A   207   207   ASP     H      H   207      8.436      8.929     -0.493  1
        1  1654  .    16     1     1     A   207   207   ASP    HA      H   207      4.692      4.589      0.103  1
        1  1657  .    16     1     1     A   207   207   ASP    CA      C   207     48.789     52.777     -3.988  1
        1  1658  .    16     1     1     A   207   207   ASP    CB      C   207     38.377     41.681     -3.304  1
        1  1659  .    16     1     1     A   207   207   ASP     N      N   207    123.098    124.786     -1.688  1
        1  1660  .    16     1     1     A   208   208   GLU     H      H   208      8.880      8.486      0.394  1
        1  1661  .    16     1     1     A   208   208   GLU    HA      H   208      3.994      4.081     -0.087  1
        1  1666  .    16     1     1     A   208   208   GLU    CA      C   208     56.123     58.623     -2.500  1
        1  1667  .    16     1     1     A   208   208   GLU    CB      C   208     25.794     29.347     -3.553  1
        1  1669  .    16     1     1     A   208   208   GLU     N      N   208    119.042    121.908     -2.866  1
        1  1670  .    16     1     1     A   209   209   LYS     H      H   209      7.681      7.665      0.016  1
        1  1671  .    16     1     1     A   209   209   LYS    HA      H   209      4.141      4.371     -0.230  1
        1  1680  .    16     1     1     A   209   209   LYS     N      N   209    119.252    117.259      1.993  1
        1  1681  .    16     1     1     A   210   210   HIS     H      H   210      8.177      6.447      1.730  1
        1  1682  .    16     1     1     A   210   210   HIS    HA      H   210      3.825      4.670     -0.845  1
        1  1687  .    16     1     1     A   210   210   HIS    CA      C   210     54.205     54.136      0.069  1
        1  1688  .    16     1     1     A   210   210   HIS    CB      C   210     23.439     29.769     -6.330  1
        1  1689  .    16     1     1     A   210   210   HIS     N      N   210    112.758    111.817      0.941  1
        1  1690  .    16     1     1     A   211   211   HIS     H      H   211      8.758      7.133      1.625  1
        1  1691  .    16     1     1     A   211   211   HIS    HA      H   211      5.041      4.914      0.127  1
        1  1695  .    16     1     1     A   211   211   HIS    CA      C   211     50.450     54.663     -4.213  1
        1  1696  .    16     1     1     A   211   211   HIS    CB      C   211     25.703     33.959     -8.256  1
        1  1697  .    16     1     1     A   211   211   HIS     N      N   211    119.552    118.892      0.660  1
        1  1698  .    16     1     1     A   212   212   ALA     H      H   212      8.556      7.998      0.558  1
        1  1699  .    16     1     1     A   212   212   ALA    HA      H   212      4.712      4.793     -0.081  1
        1  1703  .    16     1     1     A   212   212   ALA    CA      C   212     49.886     50.607     -0.721  1
        1  1704  .    16     1     1     A   212   212   ALA    CB      C   212     18.860     19.831     -0.971  1
        1  1705  .    16     1     1     A   212   212   ALA     N      N   212    123.780    122.569      1.211  1
        1  1706  .    16     1     1     A   213   213   VAL     H      H   213      9.338      8.002      1.336  1
        1  1707  .    16     1     1     A   213   213   VAL    HA      H   213      5.074      4.827      0.247  1
        1  1715  .    16     1     1     A   213   213   VAL    CA      C   213     57.486     60.004     -2.518  1
        1  1716  .    16     1     1     A   213   213   VAL    CB      C   213     33.938     36.293     -2.355  1
        1  1717  .    16     1     1     A   213   213   VAL     N      N   213    124.742    119.221      5.521  1
        1  1718  .    16     1     1     A   214   214   ILE     H      H   214      8.962      9.118     -0.156  1
        1  1719  .    16     1     1     A   214   214   ILE    HA      H   214      4.434      5.428     -0.994  1
        1  1726  .    16     1     1     A   214   214   ILE     N      N   214    122.881    124.692     -1.811  1
        1  1727  .    16     1     1     A   215   215   SER     H      H   215      8.558      8.781     -0.223  1
        1  1728  .    16     1     1     A   215   215   SER    HA      H   215      5.001      5.478     -0.477  1
        1  1731  .    16     1     1     A   215   215   SER    CA      C   215     53.230     56.354     -3.124  1
        1  1732  .    16     1     1     A   215   215   SER    CB      C   215     62.077     66.168     -4.091  1
        1  1733  .    16     1     1     A   215   215   SER     N      N   215    122.891    121.930      0.961  1
        1  1734  .    16     1     1     A   216   216   GLY     H      H   216      7.282      8.616     -1.334  1
        1  1735  .    16     1     1     A   216   216   GLY   HA2      H   216      4.515      4.289      0.226  1
        1  1736  .    16     1     1     A   216   216   GLY   HA3      H   216      3.473      4.307     -0.834  1
        1  1737  .    16     1     1     A   216   216   GLY    CA      C   216     42.816     46.018     -3.202  1
        1  1738  .    16     1     1     A   216   216   GLY     N      N   216    110.899    112.704     -1.805  1
        1  1739  .    16     1     1     A   217   217   SER     H      H   217      8.673      8.686     -0.013  1
        1  1740  .    16     1     1     A   217   217   SER    HA      H   217      5.127      5.373     -0.246  1
        1  1743  .    16     1     1     A   217   217   SER    CA      C   217     56.266     56.590     -0.324  1
        1  1744  .    16     1     1     A   217   217   SER     N      N   217    117.164    116.408      0.756  1
        1  1745  .    16     1     1     A   218   218   VAL     H      H   218      7.451      9.365     -1.914  1
        1  1746  .    16     1     1     A   218   218   VAL    HA      H   218      5.128      4.945      0.183  1
        1  1754  .    16     1     1     A   218   218   VAL    CA      C   218     56.637     60.505     -3.868  1
        1  1755  .    16     1     1     A   218   218   VAL     N      N   218    117.826    120.093     -2.267  1
        1  1756  .    16     1     1     A   219   219   LEU     H      H   219      9.022      8.994      0.028  1
        1  1757  .    16     1     1     A   219   219   LEU    HA      H   219      5.387      5.103      0.284  1
        1  1767  .    16     1     1     A   219   219   LEU    CA      C   219     50.450     53.846     -3.396  1
        1  1768  .    16     1     1     A   219   219   LEU     N      N   219    124.820    125.419     -0.599  1
        1  1769  .    16     1     1     A   220   220   TYR     H      H   220      8.816      8.977     -0.161  1
        1  1770  .    16     1     1     A   220   220   TYR    HA      H   220      4.834      4.952     -0.118  1
        1  1777  .    16     1     1     A   220   220   TYR     N      N   220    121.249    125.177     -3.928  1
        1  1778  .    16     1     1     A   221   221   ASN     H      H   221      9.191      8.948      0.243  1
        1  1779  .    16     1     1     A   221   221   ASN    HA      H   221      4.048      4.486     -0.438  1
        1  1784  .    16     1     1     A   221   221   ASN    CA      C   221     51.647     55.162     -3.515  1
        1  1785  .    16     1     1     A   221   221   ASN    CB      C   221     36.640     38.089     -1.449  1
        1  1786  .    16     1     1     A   221   221   ASN     N      N   221    129.865    125.332      4.533  1
        1  1788  .    16     1     1     A   222   222   GLN     H      H   222      8.468      6.595      1.873  1
        1  1789  .    16     1     1     A   222   222   GLN    HA      H   222      3.671      3.953     -0.282  1
        1  1794  .    16     1     1     A   222   222   GLN    CA      C   222     55.075     57.656     -2.581  1
        1  1795  .    16     1     1     A   222   222   GLN    CB      C   222     24.663     29.399     -4.736  1
        1  1797  .    16     1     1     A   222   222   GLN     N      N   222    108.367    118.223     -9.856  1
        1  1798  .    16     1     1     A   223   223   ASP     H      H   223      7.797      7.841     -0.044  1
        1  1799  .    16     1     1     A   223   223   ASP    HA      H   223      4.986      4.821      0.165  1
        1  1802  .    16     1     1     A   223   223   ASP     N      N   223    120.842    118.399      2.443  1
        1  1803  .    16     1     1     A   224   224   GLU     H      H   224      8.731      7.952      0.779  1
        1  1804  .    16     1     1     A   224   224   GLU    HA      H   224      4.690      4.696     -0.006  1
        1  1809  .    16     1     1     A   224   224   GLU    CA      C   224     54.703     55.759     -1.056  1
        1  1810  .    16     1     1     A   224   224   GLU    CB      C   224     26.357     31.435     -5.078  1
        1  1812  .    16     1     1     A   224   224   GLU     N      N   224    124.249    120.622      3.627  1
        1  1813  .    16     1     1     A   225   225   LYS     H      H   225      8.730      8.395      0.335  1
        1  1814  .    16     1     1     A   225   225   LYS    HA      H   225      4.754      4.903     -0.149  1
        1  1822  .    16     1     1     A   225   225   LYS     N      N   225    126.784    121.871      4.913  1
        1  1823  .    16     1     1     A   226   226   GLY     H      H   226      7.683      8.743     -1.060  1
        1  1824  .    16     1     1     A   226   226   GLY   HA2      H   226      5.567      4.226      1.341  1
        1  1825  .    16     1     1     A   226   226   GLY   HA3      H   226      3.819      4.273     -0.454  1
        1  1826  .    16     1     1     A   226   226   GLY    CA      C   226     42.264     44.304     -2.040  1
        1  1827  .    16     1     1     A   226   226   GLY     N      N   226    107.140    111.485     -4.345  1
        1  1828  .    16     1     1     A   227   227   SER     H      H   227      8.672      9.899     -1.227  1
        1  1829  .    16     1     1     A   227   227   SER    HA      H   227      5.564      5.307      0.257  1
        1  1832  .    16     1     1     A   227   227   SER    CA      C   227     54.373     56.461     -2.088  1
        1  1833  .    16     1     1     A   227   227   SER    CB      C   227     63.963     66.070     -2.107  1
        1  1834  .    16     1     1     A   227   227   SER     N      N   227    117.767    114.439      3.328  1
        1  1835  .    16     1     1     A   228   228   TYR     H      H   228      9.073      8.665      0.408  1
        1  1836  .    16     1     1     A   228   228   TYR    HA      H   228      5.519      5.241      0.278  1
        1  1843  .    16     1     1     A   228   228   TYR     N      N   228    118.324    123.629     -5.305  1
        1  1844  .    16     1     1     A   229   229   SER     H      H   229      8.929      8.339      0.590  1
        1  1845  .    16     1     1     A   229   229   SER    HA      H   229      5.209      5.138      0.071  1
        1  1848  .    16     1     1     A   229   229   SER    CA      C   229     54.131     56.933     -2.802  1
        1  1849  .    16     1     1     A   229   229   SER     N      N   229    116.118    120.509     -4.391  1
        1  1850  .    16     1     1     A   230   230   LEU     H      H   230      9.372      9.794     -0.422  1
        1  1851  .    16     1     1     A   230   230   LEU    HA      H   230      4.803      4.837     -0.034  1
        1  1863  .    16     1     1     A   230   230   LEU     N      N   230    124.803    126.017     -1.214  1
        1  1864  .    16     1     1     A   231   231   GLY     H      H   231      9.080      8.243      0.837  1
        1  1865  .    16     1     1     A   231   231   GLY   HA2      H   231      4.776      4.161      0.615  1
        1  1866  .    16     1     1     A   231   231   GLY   HA3      H   231      3.528      4.250     -0.722  1
        1  1867  .    16     1     1     A   231   231   GLY    CA      C   231     41.468     44.303     -2.835  1
        1  1868  .    16     1     1     A   231   231   GLY     N      N   231    109.611    108.243      1.368  1
        1  1869  .    16     1     1     A   232   232   ILE     H      H   232      6.849      8.559     -1.710  1
        1  1870  .    16     1     1     A   232   232   ILE    HA      H   232      4.742      4.197      0.545  1
        1  1878  .    16     1     1     A   232   232   ILE     N      N   232    120.566    123.708     -3.142  1
        1  1879  .    16     1     1     A   233   233   PHE     H      H   233      9.569      7.854      1.715  1
        1  1880  .    16     1     1     A   233   233   PHE    HA      H   233      4.979      5.494     -0.515  1
        1  1885  .    16     1     1     A   233   233   PHE     N      N   233    129.256    123.638      5.618  1
        1  1886  .    16     1     1     A   234   234   GLY     H      H   234      8.734      8.780     -0.046  1
        1  1887  .    16     1     1     A   234   234   GLY   HA2      H   234      4.488      4.455      0.033  1
        1  1888  .    16     1     1     A   234   234   GLY   HA3      H   234      3.327      4.585     -1.258  1
        1  1889  .    16     1     1     A   234   234   GLY    CA      C   234     40.377     46.120     -5.743  1
        1  1890  .    16     1     1     A   234   234   GLY     N      N   234    105.294    106.924     -1.630  1
        1  1891  .    16     1     1     A   235   235   GLU     H      H   235      9.198      8.290      0.908  1
        1  1892  .    16     1     1     A   235   235   GLU    HA      H   235      4.111      4.172     -0.061  1
        1  1897  .    16     1     1     A   235   235   GLU    CA      C   235     56.466     58.583     -2.117  1
        1  1898  .    16     1     1     A   235   235   GLU    CB      C   235     26.256     28.876     -2.620  1
        1  1900  .    16     1     1     A   235   235   GLU     N      N   235    125.813    120.249      5.564  1
        1  1901  .    16     1     1     A   236   236   LYS     H      H   236      8.147      7.770      0.377  1
        1  1902  .    16     1     1     A   236   236   LYS    HA      H   236      4.373      4.521     -0.148  1
        1  1905  .    16     1     1     A   236   236   LYS     N      N   236    117.810    120.220     -2.410  1
        1  1906  .    16     1     1     A   237   237   ALA     H      H   237      7.685      7.670      0.015  1
        1  1907  .    16     1     1     A   237   237   ALA    HA      H   237      3.902      4.554     -0.652  1
        1  1911  .    16     1     1     A   237   237   ALA    CA      C   237     49.762     52.162     -2.400  1
        1  1912  .    16     1     1     A   237   237   ALA    CB      C   237     14.720     19.791     -5.071  1
        1  1913  .    16     1     1     A   237   237   ALA     N      N   237    118.704    121.687     -2.983  1
        1  1914  .    16     1     1     A   238   238   GLN     H      H   238      9.312      8.573      0.739  1
        1  1915  .    16     1     1     A   238   238   GLN    HA      H   238      4.049      4.909     -0.860  1
        1  1920  .    16     1     1     A   238   238   GLN     N      N   238    118.059    122.303     -4.244  1
        1  1921  .    16     1     1     A   239   239   GLU     H      H   239      8.785     10.114     -1.329  1
        1  1922  .    16     1     1     A   239   239   GLU    HA      H   239      5.531      5.137      0.394  1
        1  1927  .    16     1     1     A   239   239   GLU     N      N   239    116.914    118.682     -1.768  1
        1  1928  .    16     1     1     A   240   240   VAL     H      H   240      8.501      9.362     -0.861  1
        1  1929  .    16     1     1     A   240   240   VAL    HA      H   240      5.655      3.112      2.543  1
        1  1937  .    16     1     1     A   240   240   VAL    CA      C   240     55.582     59.494     -3.912  1
        1  1940  .    16     1     1     A   240   240   VAL     N      N   240    110.588    120.176     -9.588  1
        1  1941  .    16     1     1     A   241   241   ALA     H      H   241      8.463      8.419      0.044  1
        1  1942  .    16     1     1     A   241   241   ALA    HA      H   241      5.014      5.189     -0.175  1
        1  1946  .    16     1     1     A   241   241   ALA    CA      C   241     49.361     51.211     -1.850  1
        1  1947  .    16     1     1     A   241   241   ALA    CB      C   241     18.196     23.803     -5.607  1
        1  1948  .    16     1     1     A   241   241   ALA     N      N   241    121.125    128.045     -6.920  1
        1  1949  .    16     1     1     A   242   242   GLY     H      H   242      9.421      8.638      0.783  1
        1  1950  .    16     1     1     A   242   242   GLY   HA2      H   242      5.161      4.239      0.922  1
        1  1951  .    16     1     1     A   242   242   GLY   HA3      H   242      4.076      4.283     -0.207  1
        1  1952  .    16     1     1     A   242   242   GLY     N      N   242    112.036    106.532      5.504  1
        1  1953  .    16     1     1     A   243   243   SER     H      H   243      8.929      8.119      0.810  1
        1  1954  .    16     1     1     A   243   243   SER    HA      H   243      5.331      5.352     -0.021  1
        1  1957  .    16     1     1     A   243   243   SER     N      N   243    116.113    115.213      0.900  1
        1  1958  .    16     1     1     A   244   244   ALA     H      H   244      9.218      8.894      0.324  1
        1  1959  .    16     1     1     A   244   244   ALA    HA      H   244      5.221      5.027      0.194  1
        1  1963  .    16     1     1     A   244   244   ALA    CA      C   244     47.883     50.289     -2.406  1
        1  1964  .    16     1     1     A   244   244   ALA     N      N   244    120.635    126.919     -6.284  1
        1  1965  .    16     1     1     A   245   245   GLU     H      H   245      9.194      8.274      0.920  1
        1  1966  .    16     1     1     A   245   245   GLU    HA      H   245      4.869      5.172     -0.303  1
        1  1971  .    16     1     1     A   245   245   GLU     N      N   245    123.487    117.190      6.297  1
        1  1972  .    16     1     1     A   246   246   VAL     H      H   246      8.531      9.085     -0.554  1
        1  1973  .    16     1     1     A   246   246   VAL    HA      H   246      4.518      4.703     -0.185  1
        1  1981  .    16     1     1     A   246   246   VAL    CA      C   246     58.286     61.043     -2.757  1
        1  1982  .    16     1     1     A   246   246   VAL     N      N   246    123.347    124.179     -0.832  1
        1  1983  .    16     1     1     A   247   247   GLU     H      H   247      9.132      8.574      0.558  1
        1  1984  .    16     1     1     A   247   247   GLU    HA      H   247      4.368      4.700     -0.332  1
        1  1989  .    16     1     1     A   247   247   GLU    CB      C   247     26.744     31.803     -5.059  1
        1  1990  .    16     1     1     A   247   247   GLU     N      N   247    129.243    126.549      2.694  1
        1  1991  .    16     1     1     A   248   248   THR     H      H   248      7.827      8.464     -0.637  1
        1  1992  .    16     1     1     A   248   248   THR    HA      H   248      4.749      4.605      0.144  1
        1  1997  .    16     1     1     A   248   248   THR    CA      C   248     56.859     61.792     -4.933  1
        1  1998  .    16     1     1     A   248   248   THR    CB      C   248     69.171     69.367     -0.196  1
        1  2000  .    16     1     1     A   248   248   THR     N      N   248    114.228    118.797     -4.569  1
        1  2001  .    16     1     1     A   249   249   ALA     H      H   249      9.148      8.057      1.091  1
        1  2002  .    16     1     1     A   249   249   ALA    HA      H   249      4.174      4.563     -0.389  1
        1  2006  .    16     1     1     A   249   249   ALA    CA      C   249     51.970     51.442      0.528  1
        1  2007  .    16     1     1     A   249   249   ALA    CB      C   249     15.797     20.271     -4.474  1
        1  2008  .    16     1     1     A   249   249   ALA     N      N   249    123.341    125.961     -2.620  1
        1  2009  .    16     1     1     A   250   250   ASN     H      H   250      7.974      7.888      0.086  1
        1  2010  .    16     1     1     A   250   250   ASN    HA      H   250      4.953      4.985     -0.032  1
        1  2015  .    16     1     1     A   250   250   ASN    CA      C   250     49.198     52.621     -3.423  1
        1  2016  .    16     1     1     A   250   250   ASN    CB      C   250     35.976     40.266     -4.290  1
        1  2017  .    16     1     1     A   250   250   ASN     N      N   250    113.358    115.638     -2.280  1
        1  2019  .    16     1     1     A   251   251   GLY     H      H   251      7.510      7.549     -0.039  1
        1  2020  .    16     1     1     A   251   251   GLY   HA2      H   251      4.492      4.125      0.367  1
        1  2021  .    16     1     1     A   251   251   GLY   HA3      H   251      3.853      4.177     -0.324  1
        1  2022  .    16     1     1     A   251   251   GLY    CA      C   251     41.435     46.032     -4.597  1
        1  2023  .    16     1     1     A   251   251   GLY     N      N   251    108.692    105.960      2.732  1
        1  2024  .    16     1     1     A   252   252   ILE     H      H   252      8.465      8.450      0.015  1
        1  2025  .    16     1     1     A   252   252   ILE    HA      H   252      4.521      4.528     -0.007  1
        1  2035  .    16     1     1     A   252   252   ILE    CB      C   252     35.653     42.204     -6.551  1
        1  2039  .    16     1     1     A   252   252   ILE     N      N   252    122.043    120.511      1.532  1
        1  2040  .    16     1     1     A   253   253   HIS     H      H   253      9.311      8.983      0.328  1
        1  2041  .    16     1     1     A   253   253   HIS    HA      H   253      4.861      5.362     -0.501  1
        1  2046  .    16     1     1     A   253   253   HIS     N      N   253    126.617    125.506      1.111  1
        1  2047  .    16     1     1     A   254   254   HIS     H      H   254      8.820      8.982     -0.162  1
        1  2048  .    16     1     1     A   254   254   HIS    HA      H   254      5.305      5.395     -0.090  1
        1  2051  .    16     1     1     A   254   254   HIS    CA      C   254     52.781     54.448     -1.667  1
        1  2052  .    16     1     1     A   254   254   HIS     N      N   254    122.665    119.466      3.199  1
        1  2053  .    16     1     1     A   255   255   ILE     H      H   255      9.047      8.726      0.321  1
        1  2054  .    16     1     1     A   255   255   ILE    HA      H   255      4.651      4.979     -0.328  1
        1  2061  .    16     1     1     A   255   255   ILE     N      N   255    123.958    124.272     -0.314  1
        1  2062  .    16     1     1     A   256   256   GLY     H      H   256      9.339      9.397     -0.058  1
        1  2063  .    16     1     1     A   256   256   GLY   HA2      H   256      3.816      3.902     -0.086  1
        1  2064  .    16     1     1     A   256   256   GLY   HA3      H   256      2.267      3.967     -1.700  1
        1  2065  .    16     1     1     A   256   256   GLY     N      N   256    115.022    113.925      1.097  1
        1  2066  .    16     1     1     A   257   257   LEU     H      H   257      7.890      9.432     -1.542  1
        1  2067  .    16     1     1     A   257   257   LEU    HA      H   257      4.853      5.219     -0.366  1
        1  2077  .    16     1     1     A   257   257   LEU     N      N   257    121.441    125.515     -4.074  1
        1  2078  .    16     1     1     A   258   258   ALA     H      H   258      7.982      9.008     -1.026  1
        1  2079  .    16     1     1     A   258   258   ALA    HA      H   258      4.668      5.048     -0.380  1
        1  2083  .    16     1     1     A   258   258   ALA    CA      C   258     49.678     51.730     -2.052  1
        1  2084  .    16     1     1     A   258   258   ALA    CB      C   258     19.561     21.336     -1.775  1
        1  2085  .    16     1     1     A   258   258   ALA     N      N   258    123.234    122.502      0.732  1
        1  2086  .    16     1     1     A   259   259   ALA     H      H   259      9.117      8.896      0.221  1
        1  2087  .    16     1     1     A   259   259   ALA    HA      H   259      4.790      4.886     -0.096  1
        1  2091  .    16     1     1     A   259   259   ALA     N      N   259    123.901    123.605      0.296  1
        1  2092  .    16     1     1     A   260   260   LYS     H      H   260      8.452      8.317      0.135  1
        1  2093  .    16     1     1     A   260   260   LYS    HA      H   260      5.914      4.810      1.104  1
        1  2098  .    16     1     1     A   260   260   LYS    CA      C   260     51.818     54.696     -2.878  1
        1  2099  .    16     1     1     A   260   260   LYS     N      N   260    116.464    117.116     -0.652  1
        1     1  .    17     1     1     A     9     9   SER     H      H     9      8.293      8.236      0.057  1
        1     2  .    17     1     1     A     9     9   SER    HA      H     9      4.432      4.564     -0.132  1
        1     3  .    17     1     1     A     9     9   SER     N      N     9    116.407    117.531     -1.124  1
        1     4  .    17     1     1     A    10    10   GLY     H      H    10      8.472      7.444      1.028  1
        1     5  .    17     1     1     A    10    10   GLY     N      N    10    111.611    107.487      4.124  1
        1     6  .    17     1     1     A    14    14   VAL     H      H    14      8.009      8.328     -0.319  1
        1     7  .    17     1     1     A    14    14   VAL    HA      H    14      4.128      4.144     -0.016  1
        1    15  .    17     1     1     A    14    14   VAL    CA      C    14     59.473     62.611     -3.138  1
        1    16  .    17     1     1     A    14    14   VAL    CB      C    14     30.127     32.199     -2.072  1
        1    17  .    17     1     1     A    14    14   VAL     N      N    14    119.846    119.829      0.017  1
        1    18  .    17     1     1     A    15    15   THR     H      H    15      8.152      8.612     -0.460  1
        1    19  .    17     1     1     A    15    15   THR    HA      H    15      4.346      4.866     -0.520  1
        1    24  .    17     1     1     A    15    15   THR     N      N    15    118.509    117.934      0.575  1
        1    25  .    17     1     1     A    16    16   ALA     H      H    16      8.207      8.803     -0.596  1
        1    26  .    17     1     1     A    16    16   ALA    HA      H    16      4.319      4.248      0.071  1
        1    30  .    17     1     1     A    16    16   ALA    CA      C    16     49.835     53.493     -3.658  1
        1    31  .    17     1     1     A    16    16   ALA    CB      C    16     16.714     19.103     -2.389  1
        1    32  .    17     1     1     A    16    16   ALA     N      N    16    126.935    124.784      2.151  1
        1    33  .    17     1     1     A    17    17   ASP     H      H    17      8.269      7.974      0.295  1
        1    34  .    17     1     1     A    17    17   ASP    HA      H    17      4.581      4.929     -0.348  1
        1    37  .    17     1     1     A    17    17   ASP    CA      C    17     51.643     53.208     -1.565  1
        1    38  .    17     1     1     A    17    17   ASP    CB      C    17     38.257     41.545     -3.288  1
        1    39  .    17     1     1     A    17    17   ASP     N      N    17    120.379    118.274      2.105  1
        1    40  .    17     1     1     A    18    18   ILE     H      H    18      7.979      7.947      0.032  1
        1    41  .    17     1     1     A    18    18   ILE    HA      H    18      4.178      4.036      0.142  1
        1    48  .    17     1     1     A    18    18   ILE    CA      C    18     58.737     63.481     -4.744  1
        1    49  .    17     1     1     A    18    18   ILE    CB      C    18     36.077     38.028     -1.951  1
        1    53  .    17     1     1     A    18    18   ILE     N      N    18    121.171    120.460      0.711  1
        1    54  .    17     1     1     A    19    19   GLY     H      H    19      8.410      8.121      0.289  1
        1    55  .    17     1     1     A    19    19   GLY   HA2      H    19      4.023      3.725      0.298  1
        1    56  .    17     1     1     A    19    19   GLY   HA3      H    19      4.023      3.730      0.293  1
        1    57  .    17     1     1     A    19    19   GLY     N      N    19    112.246    108.350      3.896  1
        1    58  .    17     1     1     A    20    20   THR     H      H    20      8.005      7.954      0.051  1
        1    59  .    17     1     1     A    20    20   THR    HA      H    20      4.463      4.088      0.375  1
        1    64  .    17     1     1     A    20    20   THR    CB      C    20     66.723     68.282     -1.559  1
        1    66  .    17     1     1     A    20    20   THR     N      N    20    112.239    116.504     -4.265  1
        1    67  .    17     1     1     A    21    21   GLY     H      H    21      8.500      8.496      0.004  1
        1    68  .    17     1     1     A    21    21   GLY   HA2      H    21      4.099      3.772      0.327  1
        1    69  .    17     1     1     A    21    21   GLY   HA3      H    21      3.872      3.774      0.098  1
        1    70  .    17     1     1     A    21    21   GLY     N      N    21    111.048    112.554     -1.506  1
        1    71  .    17     1     1     A    22    22   LEU     H      H    22      7.427      7.680     -0.253  1
        1    72  .    17     1     1     A    22    22   LEU    HA      H    22      3.884      4.007     -0.123  1
        1    84  .    17     1     1     A    22    22   LEU     N      N    22    118.837    120.302     -1.465  1
        1    85  .    17     1     1     A    23    23   ALA     H      H    23      7.896      7.786      0.110  1
        1    86  .    17     1     1     A    23    23   ALA    HA      H    23      4.023      4.111     -0.088  1
        1    90  .    17     1     1     A    23    23   ALA    CA      C    23     52.584     54.136     -1.552  1
        1    91  .    17     1     1     A    23    23   ALA    CB      C    23     15.470     18.398     -2.928  1
        1    92  .    17     1     1     A    23    23   ALA     N      N    23    119.194    121.406     -2.212  1
        1    93  .    17     1     1     A    24    24   ASP     H      H    24      8.265      8.051      0.214  1
        1    94  .    17     1     1     A    24    24   ASP    HA      H    24      4.337      4.579     -0.242  1
        1    97  .    17     1     1     A    24    24   ASP    CB      C    24     37.029     41.178     -4.149  1
        1    98  .    17     1     1     A    24    24   ASP     N      N    24    119.035    116.990      2.045  1
        1    99  .    17     1     1     A    25    25   ALA     H      H    25      8.211      8.568     -0.357  1
        1   100  .    17     1     1     A    25    25   ALA    HA      H    25      4.064      4.147     -0.083  1
        1   104  .    17     1     1     A    25    25   ALA    CA      C    25     53.278     54.548     -1.270  1
        1   105  .    17     1     1     A    25    25   ALA    CB      C    25     15.760     18.522     -2.762  1
        1   106  .    17     1     1     A    25    25   ALA     N      N    25    122.434    121.522      0.912  1
        1   107  .    17     1     1     A    26    26   LEU     H      H    26      7.334      7.421     -0.087  1
        1   108  .    17     1     1     A    26    26   LEU    HA      H    26      4.351      4.281      0.070  1
        1   117  .    17     1     1     A    26    26   LEU     N      N    26    114.238    115.934     -1.696  1
        1   118  .    17     1     1     A    27    27   THR     H      H    27      7.708      7.159      0.549  1
        1   119  .    17     1     1     A    27    27   THR    HA      H    27      4.492      4.345      0.147  1
        1   124  .    17     1     1     A    27    27   THR    CA      C    27     59.438     62.734     -3.296  1
        1   125  .    17     1     1     A    27    27   THR    CB      C    27     68.796     69.061     -0.265  1
        1   127  .    17     1     1     A    27    27   THR     N      N    27    106.430    111.089     -4.659  1
        1   128  .    17     1     1     A    28    28   ALA     H      H    28      8.906      7.497      1.409  1
        1   129  .    17     1     1     A    28    28   ALA    HA      H    28      4.812      4.695      0.117  1
        1   133  .    17     1     1     A    28    28   ALA    CB      C    28     16.724     19.413     -2.689  1
        1   134  .    17     1     1     A    28    28   ALA     N      N    28    128.420    124.179      4.241  1
        1   135  .    17     1     1     A    29    29   PRO    CA      C    29     59.166     62.137     -2.971  1
        1   136  .    17     1     1     A    29    29   PRO    CB      C    29     29.865     33.132     -3.267  1
        1   139  .    17     1     1     A    30    30   LEU     H      H    30      8.204      8.320     -0.116  1
        1   140  .    17     1     1     A    30    30   LEU    HA      H    30      4.052      4.241     -0.189  1
        1   150  .    17     1     1     A    30    30   LEU     N      N    30    121.970    121.981     -0.011  1
        1   151  .    17     1     1     A    31    31   ASP     H      H    31      8.720      8.609      0.111  1
        1   152  .    17     1     1     A    31    31   ASP    HA      H    31      4.772      4.812     -0.040  1
        1   155  .    17     1     1     A    31    31   ASP    CA      C    31     50.115     52.805     -2.690  1
        1   156  .    17     1     1     A    31    31   ASP     N      N    31    125.105    122.351      2.754  1
        1   157  .    17     1     1     A    32    32   HIS    CA      C    32     55.083     55.090     -0.007  1
        1   158  .    17     1     1     A    32    32   HIS    CB      C    32     25.707     28.956     -3.249  1
        1   159  .    17     1     1     A    33    33   LYS     H      H    33      8.589      7.735      0.854  1
        1   160  .    17     1     1     A    33    33   LYS    HA      H    33      4.112      4.434     -0.322  1
        1   167  .    17     1     1     A    33    33   LYS    CB      C    33     29.218     33.526     -4.308  1
        1   169  .    17     1     1     A    33    33   LYS     N      N    33    118.920    118.470      0.450  1
        1   170  .    17     1     1     A    34    34   ASP     H      H    34      7.420      7.739     -0.319  1
        1   171  .    17     1     1     A    34    34   ASP    HA      H    34      4.368      4.673     -0.305  1
        1   174  .    17     1     1     A    34    34   ASP     N      N    34    120.940    119.725      1.215  1
        1   175  .    17     1     1     A    35    35   LYS     H      H    35      8.266      9.010     -0.744  1
        1   176  .    17     1     1     A    35    35   LYS    HA      H    35      4.169      3.882      0.287  1
        1   183  .    17     1     1     A    35    35   LYS     N      N    35    121.280    122.223     -0.943  1
        1   184  .    17     1     1     A    36    36   GLY     H      H    36      8.716      7.755      0.961  1
        1   185  .    17     1     1     A    36    36   GLY   HA2      H    36      3.822      4.091     -0.269  1
        1   186  .    17     1     1     A    36    36   GLY   HA3      H    36      3.618      4.092     -0.474  1
        1   187  .    17     1     1     A    36    36   GLY     N      N    36    111.002    106.020      4.982  1
        1   188  .    17     1     1     A    37    37   LEU     H      H    37      8.032      7.913      0.119  1
        1   189  .    17     1     1     A    37    37   LEU    HA      H    37      4.406      4.524     -0.118  1
        1   198  .    17     1     1     A    37    37   LEU     N      N    37    127.683    120.639      7.044  1
        1   199  .    17     1     1     A    38    38   LYS     H      H    38      9.190      9.027      0.163  1
        1   200  .    17     1     1     A    38    38   LYS    HA      H    38      3.925      4.411     -0.486  1
        1   205  .    17     1     1     A    38    38   LYS     N      N    38    132.634    124.872      7.762  1
        1   206  .    17     1     1     A    39    39   SER     H      H    39      7.161      7.659     -0.498  1
        1   207  .    17     1     1     A    39    39   SER    HA      H    39      5.097      4.602      0.495  1
        1   210  .    17     1     1     A    39    39   SER    CA      C    39     54.451     57.616     -3.165  1
        1   211  .    17     1     1     A    39    39   SER     N      N    39    110.262    109.991      0.271  1
        1   212  .    17     1     1     A    40    40   LEU     H      H    40      8.142      9.303     -1.161  1
        1   213  .    17     1     1     A    40    40   LEU    HA      H    40      4.481      4.735     -0.254  1
        1   223  .    17     1     1     A    40    40   LEU     N      N    40    122.761    121.821      0.940  1
        1   224  .    17     1     1     A    41    41   THR     H      H    41      8.641      8.800     -0.159  1
        1   225  .    17     1     1     A    41    41   THR    HA      H    41      4.141      4.589     -0.448  1
        1   230  .    17     1     1     A    41    41   THR    CA      C    41     60.301     61.811     -1.510  1
        1   231  .    17     1     1     A    41    41   THR    CB      C    41     65.862     70.231     -4.369  1
        1   233  .    17     1     1     A    41    41   THR     N      N    41    124.142    121.634      2.508  1
        1   234  .    17     1     1     A    42    42   LEU     H      H    42      8.586      8.432      0.154  1
        1   235  .    17     1     1     A    42    42   LEU    HA      H    42      4.337      4.810     -0.473  1
        1   247  .    17     1     1     A    42    42   LEU     N      N    42    128.603    124.844      3.759  1
        1   248  .    17     1     1     A    43    43   GLU     H      H    43      8.644      8.596      0.048  1
        1   249  .    17     1     1     A    43    43   GLU    HA      H    43      4.663      4.443      0.220  1
        1   253  .    17     1     1     A    43    43   GLU     N      N    43    124.180    122.935      1.245  1
        1   254  .    17     1     1     A    44    44   ASP     H      H    44     10.243      8.476      1.767  1
        1   255  .    17     1     1     A    44    44   ASP    HA      H    44      4.518      4.761     -0.243  1
        1   258  .    17     1     1     A    44    44   ASP    CA      C    44     52.879     54.330     -1.451  1
        1   259  .    17     1     1     A    44    44   ASP    CB      C    44     37.711     41.230     -3.519  1
        1   260  .    17     1     1     A    44    44   ASP     N      N    44    124.177    118.889      5.288  1
        1   261  .    17     1     1     A    45    45   SER     H      H    45      8.546      8.020      0.526  1
        1   262  .    17     1     1     A    45    45   SER    HA      H    45      3.850      4.122     -0.272  1
        1   265  .    17     1     1     A    45    45   SER    CA      C    45     59.588     62.531     -2.943  1
        1   266  .    17     1     1     A    45    45   SER    CB      C    45     61.660     62.716     -1.056  1
        1   267  .    17     1     1     A    45    45   SER     N      N    45    116.191    115.712      0.479  1
        1   268  .    17     1     1     A    46    46   ILE     H      H    46      6.902      7.624     -0.722  1
        1   269  .    17     1     1     A    46    46   ILE    HA      H    46      3.874      4.576     -0.702  1
        1   279  .    17     1     1     A    46    46   ILE    CA      C    46     57.605     60.298     -2.693  1
        1   280  .    17     1     1     A    46    46   ILE    CB      C    46     36.694     39.242     -2.548  1
        1   283  .    17     1     1     A    46    46   ILE     N      N    46    116.189    118.869     -2.680  1
        1   284  .    17     1     1     A    47    47   SER     H      H    47      7.804      8.431     -0.627  1
        1   285  .    17     1     1     A    47    47   SER    HA      H    47      4.342      4.786     -0.444  1
        1   288  .    17     1     1     A    47    47   SER    CA      C    47     55.995     56.887     -0.892  1
        1   289  .    17     1     1     A    47    47   SER     N      N    47    118.738    117.245      1.493  1
        1   290  .    17     1     1     A    48    48   GLN     H      H    48      8.522      8.698     -0.176  1
        1   291  .    17     1     1     A    48    48   GLN    HA      H    48      3.939      4.084     -0.145  1
        1   296  .    17     1     1     A    48    48   GLN    CA      C    48     55.111     58.162     -3.051  1
        1   298  .    17     1     1     A    48    48   GLN     N      N    48    119.475    122.110     -2.635  1
        1   299  .    17     1     1     A    49    49   ASN     H      H    49      8.437      8.154      0.283  1
        1   300  .    17     1     1     A    49    49   ASN    HA      H    49      4.693      4.866     -0.173  1
        1   305  .    17     1     1     A    49    49   ASN    CA      C    49     50.839     52.230     -1.391  1
        1   306  .    17     1     1     A    49    49   ASN    CB      C    49     35.767     38.144     -2.377  1
        1   307  .    17     1     1     A    49    49   ASN     N      N    49    117.233    114.005      3.228  1
        1   309  .    17     1     1     A    50    50   GLY     H      H    50      7.952      7.813      0.139  1
        1   310  .    17     1     1     A    50    50   GLY   HA2      H    50      4.518      4.133      0.385  1
        1   311  .    17     1     1     A    50    50   GLY   HA3      H    50      4.054      4.134     -0.080  1
        1   312  .    17     1     1     A    50    50   GLY    CA      C    50     41.883     45.408     -3.525  1
        1   313  .    17     1     1     A    50    50   GLY     N      N    50    108.751    108.477      0.274  1
        1   314  .    17     1     1     A    51    51   THR     H      H    51      8.548      8.644     -0.096  1
        1   315  .    17     1     1     A    51    51   THR    HA      H    51      5.012      5.420     -0.408  1
        1   320  .    17     1     1     A    51    51   THR    CA      C    51     57.026     59.699     -2.673  1
        1   321  .    17     1     1     A    51    51   THR    CB      C    51     69.887     71.033     -1.146  1
        1   323  .    17     1     1     A    51    51   THR     N      N    51    108.710    116.541     -7.831  1
        1   324  .    17     1     1     A    52    52   LEU     H      H    52      9.110      8.786      0.324  1
        1   325  .    17     1     1     A    52    52   LEU    HA      H    52      5.183      5.275     -0.092  1
        1   333  .    17     1     1     A    52    52   LEU    CA      C    52     50.822     53.929     -3.107  1
        1   335  .    17     1     1     A    52    52   LEU     N      N    52    124.606    122.451      2.155  1
        1   336  .    17     1     1     A    53    53   THR     H      H    53      9.312      8.677      0.635  1
        1   337  .    17     1     1     A    53    53   THR    HA      H    53      5.288      5.099      0.189  1
        1   342  .    17     1     1     A    53    53   THR    CA      C    53     59.535     61.268     -1.733  1
        1   343  .    17     1     1     A    53    53   THR    CB      C    53     66.838     71.946     -5.108  1
        1   345  .    17     1     1     A    53    53   THR     N      N    53    125.445    114.829     10.616  1
        1   346  .    17     1     1     A    54    54   LEU     H      H    54      8.992      9.708     -0.716  1
        1   347  .    17     1     1     A    54    54   LEU    HA      H    54      5.563      5.441      0.122  1
        1   357  .    17     1     1     A    54    54   LEU     N      N    54    128.814    125.700      3.114  1
        1   358  .    17     1     1     A    55    55   SER     H      H    55      9.017      8.859      0.158  1
        1   359  .    17     1     1     A    55    55   SER    HA      H    55      5.476      5.137      0.339  1
        1   362  .    17     1     1     A    55    55   SER    CA      C    55     53.944     57.694     -3.750  1
        1   363  .    17     1     1     A    55    55   SER    CB      C    55     63.384     65.732     -2.348  1
        1   364  .    17     1     1     A    55    55   SER     N      N    55    112.964    121.376     -8.412  1
        1   365  .    17     1     1     A    56    56   ALA     H      H    56      8.324      9.441     -1.117  1
        1   366  .    17     1     1     A    56    56   ALA    HA      H    56      4.605      4.747     -0.142  1
        1   370  .    17     1     1     A    56    56   ALA    CA      C    56     50.743     50.009      0.734  1
        1   371  .    17     1     1     A    56    56   ALA    CB      C    56     21.372     21.401     -0.029  1
        1   372  .    17     1     1     A    56    56   ALA     N      N    56    123.555    129.029     -5.474  1
        1   373  .    17     1     1     A    57    57   GLN     H      H    57      9.080      8.609      0.471  1
        1   374  .    17     1     1     A    57    57   GLN    HA      H    57      3.884      4.486     -0.602  1
        1   381  .    17     1     1     A    57    57   GLN    CA      C    57     53.331     55.995     -2.664  1
        1   382  .    17     1     1     A    57    57   GLN    CB      C    57     24.659     27.709     -3.050  1
        1   384  .    17     1     1     A    57    57   GLN     N      N    57    116.815    114.935      1.880  1
        1   386  .    17     1     1     A    58    58   GLY     H      H    58      8.527      7.960      0.567  1
        1   387  .    17     1     1     A    58    58   GLY   HA2      H    58      4.168      4.059      0.109  1
        1   388  .    17     1     1     A    58    58   GLY   HA3      H    58      3.608      4.064     -0.456  1
        1   389  .    17     1     1     A    58    58   GLY    CA      C    58     42.856     45.807     -2.951  1
        1   390  .    17     1     1     A    58    58   GLY     N      N    58    105.983    107.708     -1.725  1
        1   391  .    17     1     1     A    59    59   ALA     H      H    59      8.203      7.717      0.486  1
        1   392  .    17     1     1     A    59    59   ALA    HA      H    59      4.811      4.545      0.266  1
        1   396  .    17     1     1     A    59    59   ALA    CA      C    59     47.662     51.427     -3.765  1
        1   397  .    17     1     1     A    59    59   ALA    CB      C    59     20.147     22.764     -2.617  1
        1   398  .    17     1     1     A    59    59   ALA     N      N    59    125.153    121.338      3.815  1
        1   399  .    17     1     1     A    60    60   GLU     H      H    60      8.154      8.813     -0.659  1
        1   400  .    17     1     1     A    60    60   GLU    HA      H    60      5.508      5.896     -0.388  1
        1   404  .    17     1     1     A    60    60   GLU    CA      C    60     52.179     54.010     -1.831  1
        1   405  .    17     1     1     A    60    60   GLU    CB      C    60     30.203     34.377     -4.174  1
        1   406  .    17     1     1     A    60    60   GLU     N      N    60    117.318    116.985      0.333  1
        1   407  .    17     1     1     A    61    61   LYS     H      H    61      8.821      9.184     -0.363  1
        1   408  .    17     1     1     A    61    61   LYS    HA      H    61      4.311      4.832     -0.521  1
        1   413  .    17     1     1     A    61    61   LYS     N      N    61    123.743    118.743      5.000  1
        1   414  .    17     1     1     A    62    62   THR     H      H    62      8.149      8.810     -0.661  1
        1   415  .    17     1     1     A    62    62   THR    HA      H    62      4.928      4.663      0.265  1
        1   420  .    17     1     1     A    62    62   THR    CA      C    62     59.427     62.411     -2.984  1
        1   421  .    17     1     1     A    62    62   THR    CB      C    62     66.932     69.385     -2.453  1
        1   422  .    17     1     1     A    62    62   THR     N      N    62    122.829    119.966      2.863  1
        1   423  .    17     1     1     A    63    63   TYR     H      H    63      9.466     10.310     -0.844  1
        1   424  .    17     1     1     A    63    63   TYR    HA      H    63      4.606      5.258     -0.652  1
        1   431  .    17     1     1     A    63    63   TYR    CA      C    63     54.508     55.689     -1.181  1
        1   432  .    17     1     1     A    63    63   TYR     N      N    63    127.472    127.956     -0.484  1
        1   433  .    17     1     1     A    64    64   GLY     H      H    64      9.253      8.668      0.585  1
        1   434  .    17     1     1     A    64    64   GLY   HA2      H    64      4.670      4.205      0.465  1
        1   435  .    17     1     1     A    64    64   GLY   HA3      H    64      3.619      4.224     -0.605  1
        1   436  .    17     1     1     A    64    64   GLY    CA      C    64     39.885     44.443     -4.558  1
        1   437  .    17     1     1     A    64    64   GLY     N      N    64    110.182    112.089     -1.907  1
        1   438  .    17     1     1     A    65    65   ASN     H      H    65      8.616      8.499      0.117  1
        1   439  .    17     1     1     A    65    65   ASN    HA      H    65      4.109      4.409     -0.300  1
        1   444  .    17     1     1     A    65    65   ASN    CA      C    65     53.691     54.890     -1.199  1
        1   445  .    17     1     1     A    65    65   ASN     N      N    65    117.778    118.831     -1.053  1
        1   447  .    17     1     1     A    66    66   GLY     H      H    66      9.053      8.993      0.060  1
        1   448  .    17     1     1     A    66    66   GLY   HA2      H    66      4.344      3.875      0.469  1
        1   449  .    17     1     1     A    66    66   GLY   HA3      H    66      3.359      3.886     -0.527  1
        1   450  .    17     1     1     A    66    66   GLY    CA      C    66     42.431     44.972     -2.541  1
        1   451  .    17     1     1     A    66    66   GLY     N      N    66    115.232    114.091      1.141  1
        1   452  .    17     1     1     A    67    67   ASP     H      H    67      8.120      8.701     -0.581  1
        1   453  .    17     1     1     A    67    67   ASP    HA      H    67      4.844      4.244      0.600  1
        1   456  .    17     1     1     A    67    67   ASP     N      N    67    122.593    121.339      1.254  1
        1   457  .    17     1     1     A    68    68   SER     H      H    68      8.500      8.109      0.391  1
        1   458  .    17     1     1     A    68    68   SER    HA      H    68      5.088      5.282     -0.194  1
        1   461  .    17     1     1     A    68    68   SER    CA      C    68     54.858     56.247     -1.389  1
        1   462  .    17     1     1     A    68    68   SER    CB      C    68     62.114     66.719     -4.605  1
        1   463  .    17     1     1     A    68    68   SER     N      N    68    113.557    118.034     -4.477  1
        1   464  .    17     1     1     A    69    69   LEU     H      H    69      8.989      9.522     -0.533  1
        1   465  .    17     1     1     A    69    69   LEU    HA      H    69      4.570      5.551     -0.981  1
        1   474  .    17     1     1     A    69    69   LEU     N      N    69    126.836    123.164      3.672  1
        1   475  .    17     1     1     A    70    70   ASN     H      H    70      8.491      8.884     -0.393  1
        1   476  .    17     1     1     A    70    70   ASN    HA      H    70      4.958      5.202     -0.244  1
        1   479  .    17     1     1     A    70    70   ASN    CB      C    70     33.265     39.123     -5.858  1
        1   480  .    17     1     1     A    70    70   ASN     N      N    70    126.343    123.562      2.781  1
        1   481  .    17     1     1     A    71    71   THR     H      H    71      7.831      8.312     -0.481  1
        1   482  .    17     1     1     A    71    71   THR    HA      H    71      3.759      4.733     -0.974  1
        1   487  .    17     1     1     A    71    71   THR    CA      C    71     61.005     60.006      0.999  1
        1   488  .    17     1     1     A    71    71   THR     N      N    71    114.742    113.742      1.000  1
        1   489  .    17     1     1     A    72    72   GLY     H      H    72      8.880      8.462      0.418  1
        1   490  .    17     1     1     A    72    72   GLY   HA2      H    72      3.907      3.836      0.071  1
        1   491  .    17     1     1     A    72    72   GLY   HA3      H    72      3.907      3.840      0.067  1
        1   492  .    17     1     1     A    72    72   GLY     N      N    72    114.976    110.609      4.367  1
        1   493  .    17     1     1     A    73    73   LYS     H      H    73      6.604      8.006     -1.402  1
        1   494  .    17     1     1     A    73    73   LYS    HA      H    73      4.160      4.000      0.160  1
        1   501  .    17     1     1     A    73    73   LYS     N      N    73    113.898    121.782     -7.884  1
        1   502  .    17     1     1     A    74    74   LEU     H      H    74      7.422      7.551     -0.129  1
        1   503  .    17     1     1     A    74    74   LEU    HA      H    74      4.358      4.214      0.144  1
        1   513  .    17     1     1     A    74    74   LEU     N      N    74    117.180    121.242     -4.062  1
        1   514  .    17     1     1     A    75    75   LYS     H      H    75      8.617      8.601      0.016  1
        1   515  .    17     1     1     A    75    75   LYS    HA      H    75      4.079      4.891     -0.812  1
        1   518  .    17     1     1     A    75    75   LYS     N      N    75    121.119    120.368      0.751  1
        1   519  .    17     1     1     A    76    76   ASN     H      H    76      8.154      8.566     -0.412  1
        1   520  .    17     1     1     A    76    76   ASN    HA      H    76      3.935      5.427     -1.492  1
        1   525  .    17     1     1     A    76    76   ASN    CB      C    76     35.772     38.761     -2.989  1
        1   526  .    17     1     1     A    76    76   ASN     N      N    76    122.761    119.936      2.825  1
        1   527  .    17     1     1     A    77    77   ASP     H      H    77      9.227      7.936      1.291  1
        1   528  .    17     1     1     A    77    77   ASP    HA      H    77      3.787      5.112     -1.325  1
        1   531  .    17     1     1     A    77    77   ASP    CA      C    77     52.584     53.437     -0.853  1
        1   532  .    17     1     1     A    77    77   ASP     N      N    77    114.129    117.289     -3.160  1
        1   533  .    17     1     1     A    78    78   LYS     H      H    78      6.579      8.116     -1.537  1
        1   534  .    17     1     1     A    78    78   LYS    HA      H    78      4.572      4.733     -0.161  1
        1   539  .    17     1     1     A    78    78   LYS    CA      C    78     51.072     55.086     -4.014  1
        1   540  .    17     1     1     A    78    78   LYS    CB      C    78     33.783     36.829     -3.046  1
        1   541  .    17     1     1     A    78    78   LYS     N      N    78    114.135    123.751     -9.616  1
        1   542  .    17     1     1     A    79    79   VAL     H      H    79      8.729      8.309      0.420  1
        1   543  .    17     1     1     A    79    79   VAL    HA      H    79      4.402      4.719     -0.317  1
        1   551  .    17     1     1     A    79    79   VAL    CA      C    79     59.240     60.164     -0.924  1
        1   553  .    17     1     1     A    79    79   VAL     N      N    79    123.191    121.358      1.833  1
        1   554  .    17     1     1     A    80    80   SER     H      H    80      9.542      9.877     -0.335  1
        1   555  .    17     1     1     A    80    80   SER    HA      H    80      4.636      5.229     -0.593  1
        1   558  .    17     1     1     A    80    80   SER    CA      C    80     55.978     57.674     -1.696  1
        1   559  .    17     1     1     A    80    80   SER     N      N    80    127.445    121.789      5.656  1
        1   560  .    17     1     1     A    81    81   ARG     H      H    81      8.093      8.863     -0.770  1
        1   561  .    17     1     1     A    81    81   ARG    HA      H    81      5.210      5.342     -0.132  1
        1   569  .    17     1     1     A    81    81   ARG     N      N    81    123.743    125.570     -1.827  1
        1   571  .    17     1     1     A    82    82   PHE     H      H    82      9.312      9.159      0.153  1
        1   572  .    17     1     1     A    82    82   PHE    HA      H    82      4.951      5.168     -0.217  1
        1   577  .    17     1     1     A    82    82   PHE    CA      C    82     53.090     56.140     -3.050  1
        1   578  .    17     1     1     A    82    82   PHE     N      N    82    119.529    119.660     -0.131  1
        1   579  .    17     1     1     A    83    83   ASP     H      H    83      9.122      8.782      0.340  1
        1   580  .    17     1     1     A    83    83   ASP    HA      H    83      5.593      5.333      0.260  1
        1   583  .    17     1     1     A    83    83   ASP     N      N    83    123.825    120.003      3.822  1
        1   584  .    17     1     1     A    84    84   PHE     H      H    84      9.090      8.180      0.910  1
        1   585  .    17     1     1     A    84    84   PHE    HA      H    84      6.410      5.681      0.729  1
        1   592  .    17     1     1     A    84    84   PHE    CA      C    84     52.584     55.896     -3.312  1
        1   593  .    17     1     1     A    84    84   PHE     N      N    84    118.862    119.512     -0.650  1
        1   594  .    17     1     1     A    85    85   ILE     H      H    85      8.441      9.306     -0.865  1
        1   595  .    17     1     1     A    85    85   ILE    HA      H    85      4.662      4.832     -0.170  1
        1   605  .    17     1     1     A    85    85   ILE    CB      C    85     39.939     39.034      0.905  1
        1   608  .    17     1     1     A    85    85   ILE     N      N    85    118.049    120.517     -2.468  1
        1   609  .    17     1     1     A    86    86   ARG     H      H    86      8.983      8.503      0.480  1
        1   610  .    17     1     1     A    86    86   ARG    HA      H    86      5.591      4.670      0.921  1
        1   616  .    17     1     1     A    86    86   ARG     N      N    86    127.006    127.138     -0.132  1
        1   618  .    17     1     1     A    87    87   GLN     H      H    87      8.643      8.942     -0.299  1
        1   619  .    17     1     1     A    87    87   GLN    HA      H    87      5.630      5.073      0.557  1
        1   626  .    17     1     1     A    87    87   GLN    CA      C    87     51.512     54.337     -2.825  1
        1   627  .    17     1     1     A    87    87   GLN     N      N    87    124.142    121.486      2.656  1
        1   629  .    17     1     1     A    88    88   ILE     H      H    88      8.617      8.924     -0.307  1
        1   630  .    17     1     1     A    88    88   ILE    HA      H    88      4.690      4.914     -0.224  1
        1   637  .    17     1     1     A    88    88   ILE    CA      C    88     56.995     60.118     -3.123  1
        1   638  .    17     1     1     A    88    88   ILE    CB      C    88     39.927     40.425     -0.498  1
        1   641  .    17     1     1     A    88    88   ILE     N      N    88    116.353    126.289     -9.936  1
        1   642  .    17     1     1     A    89    89   GLU     H      H    89      8.298      8.915     -0.617  1
        1   643  .    17     1     1     A    89    89   GLU    HA      H    89      5.100      5.719     -0.619  1
        1   646  .    17     1     1     A    89    89   GLU    CA      C    89     52.204     54.906     -2.702  1
        1   647  .    17     1     1     A    89    89   GLU    CB      C    89     27.325     33.239     -5.914  1
        1   648  .    17     1     1     A    89    89   GLU     N      N    89    124.458    129.614     -5.156  1
        1   649  .    17     1     1     A    90    90   VAL     H      H    90      8.957      8.699      0.258  1
        1   650  .    17     1     1     A    90    90   VAL    HA      H    90      4.169      4.672     -0.503  1
        1   658  .    17     1     1     A    90    90   VAL    CA      C    90     58.664     59.856     -1.192  1
        1   659  .    17     1     1     A    90    90   VAL    CB      C    90     31.861     34.189     -2.328  1
        1   660  .    17     1     1     A    90    90   VAL     N      N    90    127.580    126.341      1.239  1
        1   661  .    17     1     1     A    91    91   ASP     H      H    91      9.369      8.569      0.800  1
        1   662  .    17     1     1     A    91    91   ASP    HA      H    91      4.287      4.574     -0.287  1
        1   665  .    17     1     1     A    91    91   ASP    CA      C    91     52.389     55.424     -3.035  1
        1   666  .    17     1     1     A    91    91   ASP    CB      C    91     36.409     40.352     -3.943  1
        1   667  .    17     1     1     A    91    91   ASP     N      N    91    129.411    123.803      5.608  1
        1   668  .    17     1     1     A    92    92   GLY     H      H    92      8.552      7.419      1.133  1
        1   669  .    17     1     1     A    92    92   GLY   HA2      H    92      4.090      4.105     -0.015  1
        1   670  .    17     1     1     A    92    92   GLY   HA3      H    92      3.618      4.105     -0.487  1
        1   671  .    17     1     1     A    92    92   GLY    CA      C    92     42.836     45.602     -2.766  1
        1   672  .    17     1     1     A    92    92   GLY     N      N    92    103.862    105.291     -1.429  1
        1   673  .    17     1     1     A    93    93   GLN     H      H    93      7.808      7.682      0.126  1
        1   674  .    17     1     1     A    93    93   GLN    HA      H    93      4.578      4.829     -0.251  1
        1   679  .    17     1     1     A    93    93   GLN    CA      C    93     50.918     54.299     -3.381  1
        1   680  .    17     1     1     A    93    93   GLN    CB      C    93     28.602     31.126     -2.524  1
        1   682  .    17     1     1     A    93    93   GLN     N      N    93    120.412    118.899      1.513  1
        1   683  .    17     1     1     A    94    94   LEU     H      H    94      8.414      8.470     -0.056  1
        1   684  .    17     1     1     A    94    94   LEU    HA      H    94      4.704      4.240      0.464  1
        1   693  .    17     1     1     A    94    94   LEU    CB      C    94     39.873     42.598     -2.725  1
        1   696  .    17     1     1     A    94    94   LEU     N      N    94    125.061    122.673      2.388  1
        1   697  .    17     1     1     A    95    95   ILE     H      H    95      9.181      8.591      0.590  1
        1   698  .    17     1     1     A    95    95   ILE    HA      H    95      4.371      4.903     -0.532  1
        1   708  .    17     1     1     A    95    95   ILE    CA      C    95     63.319     60.739      2.580  1
        1   709  .    17     1     1     A    95    95   ILE    CB      C    95     37.407     39.522     -2.115  1
        1   711  .    17     1     1     A    95    95   ILE     N      N    95    127.724    121.638      6.086  1
        1   712  .    17     1     1     A    96    96   THR     H      H    96      8.730      7.111      1.619  1
        1   713  .    17     1     1     A    96    96   THR    HA      H    96      4.411      4.281      0.130  1
        1   718  .    17     1     1     A    96    96   THR    CA      C    96     60.344     63.137     -2.793  1
        1   719  .    17     1     1     A    96    96   THR    CB      C    96     59.719     69.767    -10.048  1
        1   720  .    17     1     1     A    96    96   THR     N      N    96    124.240    119.020      5.220  1
        1   721  .    17     1     1     A    97    97   LEU     H      H    97      8.790      8.722      0.068  1
        1   722  .    17     1     1     A    97    97   LEU    HA      H    97      4.400      4.982     -0.582  1
        1   732  .    17     1     1     A    97    97   LEU     N      N    97    126.147    124.983      1.164  1
        1   733  .    17     1     1     A    98    98   GLU     H      H    98      7.596      9.195     -1.599  1
        1   734  .    17     1     1     A    98    98   GLU    HA      H    98      5.102      4.794      0.308  1
        1   739  .    17     1     1     A    98    98   GLU     N      N    98    116.937    122.388     -5.451  1
        1   740  .    17     1     1     A    99    99   SER     H      H    99      8.906      8.678      0.228  1
        1   741  .    17     1     1     A    99    99   SER    HA      H    99      4.504      5.374     -0.870  1
        1   744  .    17     1     1     A    99    99   SER    CA      C    99     54.010     56.166     -2.156  1
        1   745  .    17     1     1     A    99    99   SER    CB      C    99     63.876     66.417     -2.541  1
        1   746  .    17     1     1     A    99    99   SER     N      N    99    117.823    116.154      1.669  1
        1   747  .    17     1     1     A   100   100   GLY     H      H   100      7.250      7.898     -0.648  1
        1   748  .    17     1     1     A   100   100   GLY   HA2      H   100      4.872      3.863      1.009  1
        1   749  .    17     1     1     A   100   100   GLY   HA3      H   100      3.731      3.959     -0.228  1
        1   750  .    17     1     1     A   100   100   GLY     N      N   100    109.436    109.839     -0.403  1
        1   751  .    17     1     1     A   101   101   GLU     H      H   101      9.661      8.619      1.042  1
        1   752  .    17     1     1     A   101   101   GLU    HA      H   101      5.643      4.814      0.829  1
        1   757  .    17     1     1     A   101   101   GLU    CA      C   101     52.584     54.565     -1.981  1
        1   758  .    17     1     1     A   101   101   GLU    CB      C   101     31.750     33.078     -1.328  1
        1   759  .    17     1     1     A   101   101   GLU     N      N   101    126.793    120.745      6.048  1
        1   760  .    17     1     1     A   102   102   PHE     H      H   102     10.441     10.454     -0.013  1
        1   761  .    17     1     1     A   102   102   PHE    HA      H   102      5.248      5.083      0.165  1
        1   768  .    17     1     1     A   102   102   PHE    CA      C   102     53.537     56.019     -2.482  1
        1   769  .    17     1     1     A   102   102   PHE     N      N   102    131.837    124.871      6.966  1
        1   770  .    17     1     1     A   103   103   GLN     H      H   103      9.135      9.517     -0.382  1
        1   771  .    17     1     1     A   103   103   GLN    HA      H   103      5.205      5.139      0.066  1
        1   776  .    17     1     1     A   103   103   GLN    CA      C   103     50.925     54.625     -3.700  1
        1   777  .    17     1     1     A   103   103   GLN     N      N   103    127.720    127.679      0.041  1
        1   778  .    17     1     1     A   104   104   VAL     H      H   104      8.937      9.158     -0.221  1
        1   779  .    17     1     1     A   104   104   VAL    HA      H   104      4.780      5.073     -0.293  1
        1   787  .    17     1     1     A   104   104   VAL    CA      C   104     57.086     61.074     -3.988  1
        1   789  .    17     1     1     A   104   104   VAL     N      N   104    120.097    126.756     -6.659  1
        1   790  .    17     1     1     A   105   105   TYR     H      H   105      9.108      9.728     -0.620  1
        1   791  .    17     1     1     A   105   105   TYR    HA      H   105      4.834      5.212     -0.378  1
        1   798  .    17     1     1     A   105   105   TYR    CA      C   105     54.486     57.475     -2.989  1
        1   799  .    17     1     1     A   105   105   TYR     N      N   105    128.426    127.600      0.826  1
        1   800  .    17     1     1     A   106   106   LYS     H      H   106      5.945      9.484     -3.539  1
        1   805  .    17     1     1     A   106   106   LYS     N      N   106    129.163    129.748     -0.585  1
        1   806  .    17     1     1     A   107   107   GLN     H      H   107      8.526      8.733     -0.207  1
        1   807  .    17     1     1     A   107   107   GLN    HA      H   107      5.160      4.938      0.222  1
        1   812  .    17     1     1     A   107   107   GLN    CA      C   107     52.584     54.684     -2.100  1
        1   813  .    17     1     1     A   107   107   GLN    CB      C   107     26.175     30.475     -4.300  1
        1   814  .    17     1     1     A   107   107   GLN     N      N   107    125.978    125.354      0.624  1
        1   815  .    17     1     1     A   108   108   SER     H      H   108      8.621      8.601      0.020  1
        1   816  .    17     1     1     A   108   108   SER    HA      H   108      4.403      4.555     -0.152  1
        1   819  .    17     1     1     A   108   108   SER    CA      C   108     58.521     61.912     -3.391  1
        1   820  .    17     1     1     A   108   108   SER    CB      C   108     60.737     63.770     -3.033  1
        1   821  .    17     1     1     A   108   108   SER     N      N   108    117.542    115.983      1.559  1
        1   822  .    17     1     1     A   109   109   HIS     H      H   109     10.381      8.303      2.078  1
        1   823  .    17     1     1     A   109   109   HIS    HA      H   109      4.594      4.834     -0.240  1
        1   828  .    17     1     1     A   109   109   HIS    CA      C   109     51.743     56.464     -4.721  1
        1   829  .    17     1     1     A   109   109   HIS    CB      C   109     27.174     32.062     -4.888  1
        1   830  .    17     1     1     A   109   109   HIS     N      N   109    118.449    114.641      3.808  1
        1   831  .    17     1     1     A   110   110   SER     H      H   110      7.366      7.861     -0.495  1
        1   832  .    17     1     1     A   110   110   SER    HA      H   110      4.870      4.781      0.089  1
        1   835  .    17     1     1     A   110   110   SER    CB      C   110     62.986     64.380     -1.394  1
        1   836  .    17     1     1     A   110   110   SER     N      N   110    113.397    112.486      0.911  1
        1   837  .    17     1     1     A   111   111   ALA     H      H   111      8.541      8.245      0.296  1
        1   838  .    17     1     1     A   111   111   ALA    HA      H   111      4.826      4.980     -0.154  1
        1   842  .    17     1     1     A   111   111   ALA    CA      C   111     49.015     51.812     -2.797  1
        1   843  .    17     1     1     A   111   111   ALA    CB      C   111     20.256     23.228     -2.972  1
        1   844  .    17     1     1     A   111   111   ALA     N      N   111    117.786    120.617     -2.831  1
        1   845  .    17     1     1     A   112   112   LEU     H      H   112      8.529      9.066     -0.537  1
        1   846  .    17     1     1     A   112   112   LEU    HA      H   112      5.680      5.010      0.670  1
        1   855  .    17     1     1     A   112   112   LEU    CA      C   112     51.818     53.896     -2.078  1
        1   856  .    17     1     1     A   112   112   LEU     N      N   112    116.345    116.395     -0.050  1
        1   857  .    17     1     1     A   113   113   THR     H      H   113      8.758      8.933     -0.175  1
        1   858  .    17     1     1     A   113   113   THR    HA      H   113      5.563      5.364      0.199  1
        1   863  .    17     1     1     A   113   113   THR    CA      C   113     54.458     60.556     -6.098  1
        1   864  .    17     1     1     A   113   113   THR    CB      C   113     68.586     70.493     -1.907  1
        1   866  .    17     1     1     A   113   113   THR     N      N   113    110.469    114.371     -3.902  1
        1   867  .    17     1     1     A   114   114   ALA     H      H   114      8.829      9.273     -0.444  1
        1   868  .    17     1     1     A   114   114   ALA    HA      H   114      4.466      4.897     -0.431  1
        1   872  .    17     1     1     A   114   114   ALA    CA      C   114     48.886     51.753     -2.867  1
        1   873  .    17     1     1     A   114   114   ALA    CB      C   114     21.583     22.376     -0.793  1
        1   874  .    17     1     1     A   114   114   ALA     N      N   114    121.456    123.945     -2.489  1
        1   875  .    17     1     1     A   115   115   LEU     H      H   115      8.407      9.508     -1.101  1
        1   876  .    17     1     1     A   115   115   LEU    HA      H   115      4.814      4.697      0.117  1
        1   886  .    17     1     1     A   115   115   LEU     N      N   115    119.223    123.612     -4.389  1
        1   887  .    17     1     1     A   116   116   GLN     H      H   116      9.720      9.470      0.250  1
        1   888  .    17     1     1     A   116   116   GLN    HA      H   116      5.312      5.044      0.268  1
        1   893  .    17     1     1     A   116   116   GLN    CA      C   116     50.544     53.839     -3.295  1
        1   894  .    17     1     1     A   116   116   GLN     N      N   116    127.827    121.934      5.893  1
        1   895  .    17     1     1     A   117   117   THR     H      H   117      9.663      8.838      0.825  1
        1   896  .    17     1     1     A   117   117   THR    HA      H   117      4.198      4.937     -0.739  1
        1   901  .    17     1     1     A   117   117   THR    CA      C   117     64.037     60.532      3.505  1
        1   902  .    17     1     1     A   117   117   THR    CB      C   117     66.868     72.678     -5.810  1
        1   904  .    17     1     1     A   117   117   THR     N      N   117    128.929    118.343     10.586  1
        1   905  .    17     1     1     A   118   118   GLU     H      H   118      9.486      9.185      0.301  1
        1   906  .    17     1     1     A   118   118   GLU    HA      H   118      4.885      4.387      0.498  1
        1   911  .    17     1     1     A   118   118   GLU     N      N   118    123.497    124.458     -0.961  1
        1   912  .    17     1     1     A   119   119   GLN     H      H   119      8.076      7.823      0.253  1
        1   913  .    17     1     1     A   119   119   GLN    HA      H   119      5.331      4.819      0.512  1
        1   916  .    17     1     1     A   119   119   GLN    CA      C   119     51.858     54.314     -2.456  1
        1   917  .    17     1     1     A   119   119   GLN     N      N   119    118.023    117.944      0.079  1
        1   918  .    17     1     1     A   120   120   GLU     H      H   120      9.078      8.367      0.711  1
        1   919  .    17     1     1     A   120   120   GLU    HA      H   120      5.071      4.917      0.154  1
        1   924  .    17     1     1     A   120   120   GLU     N      N   120    118.433    123.273     -4.840  1
        1   925  .    17     1     1     A   121   121   GLN     H      H   121      7.711      8.920     -1.209  1
        1   926  .    17     1     1     A   121   121   GLN    HA      H   121      4.430      5.095     -0.665  1
        1   933  .    17     1     1     A   121   121   GLN    CA      C   121     53.996     54.508     -0.512  1
        1   934  .    17     1     1     A   121   121   GLN    CB      C   121     27.158     32.866     -5.708  1
        1   936  .    17     1     1     A   121   121   GLN     N      N   121    122.412    117.730      4.682  1
        1   938  .    17     1     1     A   122   122   ASP     H      H   122      8.675      8.996     -0.321  1
        1   939  .    17     1     1     A   122   122   ASP    HA      H   122      4.632      4.977     -0.345  1
        1   942  .    17     1     1     A   122   122   ASP    CA      C   122     48.797     51.827     -3.030  1
        1   943  .    17     1     1     A   122   122   ASP    CB      C   122     39.852     42.910     -3.058  1
        1   944  .    17     1     1     A   122   122   ASP     N      N   122    128.625    122.269      6.356  1
        1   945  .    17     1     1     A   123   123   PRO    CA      C   123     61.579     63.582     -2.003  1
        1   946  .    17     1     1     A   123   123   PRO    CB      C   123     29.597     31.599     -2.002  1
        1   948  .    17     1     1     A   124   124   GLU     H      H   124      8.297      7.611      0.686  1
        1   949  .    17     1     1     A   124   124   GLU    HA      H   124      4.196      4.482     -0.286  1
        1   954  .    17     1     1     A   124   124   GLU    CA      C   124     53.025     55.362     -2.337  1
        1   955  .    17     1     1     A   124   124   GLU    CB      C   124     27.927     31.024     -3.097  1
        1   957  .    17     1     1     A   124   124   GLU     N      N   124    115.538    119.395     -3.857  1
        1   958  .    17     1     1     A   125   125   HIS     H      H   125      7.419      8.052     -0.633  1
        1   959  .    17     1     1     A   125   125   HIS    HA      H   125      4.833      4.163      0.670  1
        1   964  .    17     1     1     A   125   125   HIS    CA      C   125     51.886     59.160     -7.274  1
        1   965  .    17     1     1     A   125   125   HIS    CB      C   125     26.387     29.955     -3.568  1
        1   966  .    17     1     1     A   125   125   HIS     N      N   125    117.464    123.768     -6.304  1
        1   967  .    17     1     1     A   126   126   SER     H      H   126      8.441      8.347      0.094  1
        1   968  .    17     1     1     A   126   126   SER    HA      H   126      4.261      4.003      0.258  1
        1   971  .    17     1     1     A   126   126   SER    CA      C   126     57.988     61.658     -3.670  1
        1   972  .    17     1     1     A   126   126   SER     N      N   126    117.954    113.611      4.343  1
        1   973  .    17     1     1     A   127   127   GLU     H      H   127      9.221      9.803     -0.582  1
        1   974  .    17     1     1     A   127   127   GLU    HA      H   127      4.366      4.519     -0.153  1
        1   979  .    17     1     1     A   127   127   GLU    CA      C   127     53.707     56.475     -2.768  1
        1   980  .    17     1     1     A   127   127   GLU    CB      C   127     25.492     30.562     -5.070  1
        1   981  .    17     1     1     A   127   127   GLU     N      N   127    120.404    119.645      0.759  1
        1   982  .    17     1     1     A   128   128   LYS     H      H   128      8.262      8.677     -0.415  1
        1   983  .    17     1     1     A   128   128   LYS    HA      H   128      4.661      4.912     -0.251  1
        1   990  .    17     1     1     A   128   128   LYS    CA      C   128     52.264     58.171     -5.907  1
        1   991  .    17     1     1     A   128   128   LYS    CB      C   128     32.404     31.564      0.840  1
        1   994  .    17     1     1     A   128   128   LYS     N      N   128    122.166    118.084      4.082  1
        1   995  .    17     1     1     A   129   129   MET     H      H   129      8.242      7.577      0.665  1
        1   996  .    17     1     1     A   129   129   MET    HA      H   129      5.012      5.079     -0.067  1
        1  1001  .    17     1     1     A   129   129   MET    CA      C   129     50.958     54.475     -3.517  1
        1  1003  .    17     1     1     A   129   129   MET     N      N   129    119.422    117.086      2.336  1
        1  1004  .    17     1     1     A   130   130   VAL     H      H   130      9.200      9.496     -0.296  1
        1  1005  .    17     1     1     A   130   130   VAL    HA      H   130      4.609      4.742     -0.133  1
        1  1013  .    17     1     1     A   130   130   VAL    CA      C   130     56.296     60.491     -4.195  1
        1  1014  .    17     1     1     A   130   130   VAL    CB      C   130     32.606     36.465     -3.859  1
        1  1015  .    17     1     1     A   130   130   VAL     N      N   130    118.290    122.505     -4.215  1
        1  1016  .    17     1     1     A   131   131   ALA     H      H   131      8.368      8.534     -0.166  1
        1  1017  .    17     1     1     A   131   131   ALA    HA      H   131      4.654      5.014     -0.360  1
        1  1021  .    17     1     1     A   131   131   ALA    CA      C   131     49.739     51.879     -2.140  1
        1  1022  .    17     1     1     A   131   131   ALA    CB      C   131     15.351     20.830     -5.479  1
        1  1023  .    17     1     1     A   131   131   ALA     N      N   131    126.734    124.392      2.342  1
        1  1024  .    17     1     1     A   132   132   LYS     H      H   132      7.732      8.242     -0.510  1
        1  1025  .    17     1     1     A   132   132   LYS    HA      H   132      4.171      4.699     -0.528  1
        1  1028  .    17     1     1     A   132   132   LYS     N      N   132    127.309    122.056      5.253  1
        1  1029  .    17     1     1     A   133   133   ARG     H      H   133      8.193      8.374     -0.181  1
        1  1030  .    17     1     1     A   133   133   ARG    HA      H   133      5.073      4.887      0.186  1
        1  1038  .    17     1     1     A   133   133   ARG     N      N   133    122.190    121.213      0.977  1
        1  1040  .    17     1     1     A   134   134   ARG     H      H   134      7.539      8.365     -0.826  1
        1  1041  .    17     1     1     A   134   134   ARG    HA      H   134      4.667      4.772     -0.105  1
        1  1049  .    17     1     1     A   134   134   ARG    CA      C   134     52.584     54.030     -1.446  1
        1  1050  .    17     1     1     A   134   134   ARG    CB      C   134     31.325     33.574     -2.249  1
        1  1052  .    17     1     1     A   134   134   ARG     N      N   134    121.632    124.767     -3.135  1
        1  1054  .    17     1     1     A   135   135   PHE     H      H   135      8.816      9.005     -0.189  1
        1  1055  .    17     1     1     A   135   135   PHE    HA      H   135      5.680      5.355      0.325  1
        1  1062  .    17     1     1     A   135   135   PHE     N      N   135    125.107    120.979      4.128  1
        1  1063  .    17     1     1     A   136   136   ARG     H      H   136      7.741      9.525     -1.784  1
        1  1064  .    17     1     1     A   136   136   ARG    HA      H   136      4.402      4.699     -0.297  1
        1  1068  .    17     1     1     A   136   136   ARG     N      N   136    125.640    124.421      1.219  1
        1  1070  .    17     1     1     A   137   137   ILE     H      H   137      8.556      8.620     -0.064  1
        1  1071  .    17     1     1     A   137   137   ILE    HA      H   137      3.912      4.105     -0.193  1
        1  1076  .    17     1     1     A   137   137   ILE    CA      C   137     55.676     61.569     -5.893  1
        1  1079  .    17     1     1     A   137   137   ILE     N      N   137    122.891    127.873     -4.982  1
        1  1080  .    17     1     1     A   138   138   GLY     H      H   138      8.676      8.996     -0.320  1
        1  1081  .    17     1     1     A   138   138   GLY   HA2      H   138      3.740      4.183     -0.443  1
        1  1082  .    17     1     1     A   138   138   GLY   HA3      H   138      2.982      4.192     -1.210  1
        1  1083  .    17     1     1     A   138   138   GLY    CA      C   138     41.908     46.115     -4.207  1
        1  1084  .    17     1     1     A   138   138   GLY     N      N   138    117.058    115.029      2.029  1
        1  1085  .    17     1     1     A   139   139   ASP     H      H   139      7.858      8.209     -0.351  1
        1  1086  .    17     1     1     A   139   139   ASP    HA      H   139      4.753      5.037     -0.284  1
        1  1089  .    17     1     1     A   139   139   ASP    CA      C   139     52.584     53.671     -1.087  1
        1  1090  .    17     1     1     A   139   139   ASP    CB      C   139     43.062     42.950      0.112  1
        1  1091  .    17     1     1     A   139   139   ASP     N      N   139    124.516    120.686      3.830  1
        1  1092  .    17     1     1     A   140   140   ILE     H      H   140      8.354      8.776     -0.422  1
        1  1093  .    17     1     1     A   140   140   ILE    HA      H   140      4.473      4.517     -0.044  1
        1  1103  .    17     1     1     A   140   140   ILE    CB      C   140     36.173     38.709     -2.536  1
        1  1105  .    17     1     1     A   140   140   ILE     N      N   140    120.679    123.082     -2.403  1
        1  1106  .    17     1     1     A   141   141   ALA     H      H   141      8.708      7.588      1.120  1
        1  1107  .    17     1     1     A   141   141   ALA    HA      H   141      4.862      4.436      0.426  1
        1  1111  .    17     1     1     A   141   141   ALA    CA      C   141     47.968     51.636     -3.668  1
        1  1112  .    17     1     1     A   141   141   ALA    CB      C   141     21.733     19.822      1.911  1
        1  1113  .    17     1     1     A   141   141   ALA     N      N   141    130.144    127.442      2.702  1
        1  1114  .    17     1     1     A   142   142   GLY     H      H   142      7.888      8.059     -0.171  1
        1  1115  .    17     1     1     A   142   142   GLY   HA2      H   142      4.519      3.703      0.816  1
        1  1116  .    17     1     1     A   142   142   GLY   HA3      H   142      3.634      3.963     -0.329  1
        1  1117  .    17     1     1     A   142   142   GLY     N      N   142    102.272    110.662     -8.390  1
        1  1118  .    17     1     1     A   143   143   GLU     H      H   143      8.068      7.459      0.609  1
        1  1119  .    17     1     1     A   143   143   GLU    HA      H   143      4.577      4.319      0.258  1
        1  1124  .    17     1     1     A   143   143   GLU     N      N   143    120.569    120.780     -0.211  1
        1  1125  .    17     1     1     A   144   144   HIS     H      H   144      8.478      8.116      0.362  1
        1  1126  .    17     1     1     A   144   144   HIS    HA      H   144      4.968      4.586      0.382  1
        1  1131  .    17     1     1     A   144   144   HIS     N      N   144    124.275    119.872      4.403  1
        1  1132  .    17     1     1     A   145   145   THR     H      H   145      9.031      9.018      0.013  1
        1  1133  .    17     1     1     A   145   145   THR    HA      H   145      4.025      4.749     -0.724  1
        1  1138  .    17     1     1     A   145   145   THR    CA      C   145     61.247     63.253     -2.006  1
        1  1139  .    17     1     1     A   145   145   THR    CB      C   145     65.181     69.777     -4.596  1
        1  1141  .    17     1     1     A   145   145   THR     N      N   145    125.828    119.302      6.526  1
        1  1142  .    17     1     1     A   146   146   SER     H      H   146      9.077      7.980      1.097  1
        1  1143  .    17     1     1     A   146   146   SER    HA      H   146      4.684      5.568     -0.884  1
        1  1145  .    17     1     1     A   146   146   SER    CA      C   146     56.067     58.895     -2.828  1
        1  1146  .    17     1     1     A   146   146   SER    CB      C   146     60.510     63.138     -2.628  1
        1  1147  .    17     1     1     A   146   146   SER     N      N   146    124.154    116.176      7.978  1
        1  1148  .    17     1     1     A   147   147   PHE     H      H   147      9.049      8.391      0.658  1
        1  1149  .    17     1     1     A   147   147   PHE    HA      H   147      4.022      4.383     -0.361  1
        1  1154  .    17     1     1     A   147   147   PHE     N      N   147    127.670    126.046      1.624  1
        1  1155  .    17     1     1     A   148   148   ASP     H      H   148      8.504      8.477      0.027  1
        1  1156  .    17     1     1     A   148   148   ASP    HA      H   148      4.422      4.321      0.101  1
        1  1158  .    17     1     1     A   148   148   ASP    CA      C   148     52.584     57.303     -4.719  1
        1  1159  .    17     1     1     A   148   148   ASP    CB      C   148     37.800     40.465     -2.665  1
        1  1160  .    17     1     1     A   148   148   ASP     N      N   148    114.377    119.484     -5.107  1
        1  1161  .    17     1     1     A   149   149   LYS     H      H   149      7.380      8.405     -1.025  1
        1  1162  .    17     1     1     A   149   149   LYS    HA      H   149      4.487      4.315      0.172  1
        1  1171  .    17     1     1     A   149   149   LYS    CA      C   149     51.735     56.443     -4.708  1
        1  1172  .    17     1     1     A   149   149   LYS    CB      C   149     30.162     32.579     -2.417  1
        1  1175  .    17     1     1     A   149   149   LYS     N      N   149    119.137    116.010      3.127  1
        1  1176  .    17     1     1     A   150   150   LEU     H      H   150      6.886      8.509     -1.623  1
        1  1177  .    17     1     1     A   150   150   LEU    HA      H   150      3.996      4.513     -0.517  1
        1  1186  .    17     1     1     A   150   150   LEU    CA      C   150     50.502     52.003     -1.501  1
        1  1187  .    17     1     1     A   150   150   LEU     N      N   150    120.614    117.982      2.632  1
        1  1188  .    17     1     1     A   151   151   PRO    CB      C   151     29.567     31.647     -2.080  1
        1  1190  .    17     1     1     A   152   152   LYS     H      H   152      8.076      8.082     -0.006  1
        1  1191  .    17     1     1     A   152   152   LYS    HA      H   152      4.346      4.641     -0.295  1
        1  1195  .    17     1     1     A   152   152   LYS    CA      C   152     53.182     54.847     -1.665  1
        1  1196  .    17     1     1     A   152   152   LYS    CB      C   152     31.487     32.788     -1.301  1
        1  1198  .    17     1     1     A   152   152   LYS     N      N   152    118.133    117.261      0.872  1
        1  1199  .    17     1     1     A   153   153   ASP     H      H   153      7.982      8.662     -0.680  1
        1  1200  .    17     1     1     A   153   153   ASP    HA      H   153      4.402      4.805     -0.403  1
        1  1203  .    17     1     1     A   153   153   ASP    CA      C   153     52.584     54.033     -1.449  1
        1  1204  .    17     1     1     A   153   153   ASP    CB      C   153     37.762     38.960     -1.198  1
        1  1205  .    17     1     1     A   153   153   ASP     N      N   153    115.735    126.456    -10.721  1
        1  1206  .    17     1     1     A   154   154   VAL     H      H   154      6.987     10.499     -3.512  1
        1  1207  .    17     1     1     A   154   154   VAL    HA      H   154      4.406      4.630     -0.224  1
        1  1215  .    17     1     1     A   154   154   VAL    CA      C   154     58.408     61.547     -3.139  1
        1  1216  .    17     1     1     A   154   154   VAL    CB      C   154     32.617     34.211     -1.594  1
        1  1217  .    17     1     1     A   154   154   VAL     N      N   154    116.266    121.729     -5.463  1
        1  1218  .    17     1     1     A   155   155   MET     H      H   155      8.444      8.785     -0.341  1
        1  1219  .    17     1     1     A   155   155   MET    HA      H   155      5.416      4.314      1.102  1
        1  1224  .    17     1     1     A   155   155   MET    CA      C   155     51.183     56.148     -4.965  1
        1  1226  .    17     1     1     A   155   155   MET     N      N   155    124.950    127.790     -2.840  1
        1  1227  .    17     1     1     A   156   156   ALA     H      H   156      9.226      8.355      0.871  1
        1  1228  .    17     1     1     A   156   156   ALA    HA      H   156      4.693      5.266     -0.573  1
        1  1232  .    17     1     1     A   156   156   ALA    CA      C   156     48.379     50.792     -2.413  1
        1  1233  .    17     1     1     A   156   156   ALA    CB      C   156     21.051     22.649     -1.598  1
        1  1234  .    17     1     1     A   156   156   ALA     N      N   156    129.938    124.334      5.604  1
        1  1235  .    17     1     1     A   157   157   THR     H      H   157      8.554      8.798     -0.244  1
        1  1236  .    17     1     1     A   157   157   THR    HA      H   157      4.839      4.546      0.293  1
        1  1241  .    17     1     1     A   157   157   THR    CA      C   157     59.555     63.378     -3.823  1
        1  1242  .    17     1     1     A   157   157   THR    CB      C   157     68.575     69.577     -1.002  1
        1  1244  .    17     1     1     A   157   157   THR     N      N   157    118.815    120.073     -1.258  1
        1  1245  .    17     1     1     A   158   158   TYR     H      H   158      9.974      9.584      0.390  1
        1  1246  .    17     1     1     A   158   158   TYR    HA      H   158      4.435      5.274     -0.839  1
        1  1253  .    17     1     1     A   158   158   TYR     N      N   158    126.958    126.322      0.636  1
        1  1254  .    17     1     1     A   159   159   ARG     H      H   159      8.909      8.798      0.111  1
        1  1255  .    17     1     1     A   159   159   ARG    HA      H   159      5.444      5.266      0.178  1
        1  1263  .    17     1     1     A   159   159   ARG    CA      C   159     51.933     54.417     -2.484  1
        1  1264  .    17     1     1     A   159   159   ARG     N      N   159    121.721    120.316      1.405  1
        1  1266  .    17     1     1     A   160   160   GLY     H      H   160      8.910      8.434      0.476  1
        1  1267  .    17     1     1     A   160   160   GLY   HA2      H   160      4.904      4.465      0.439  1
        1  1268  .    17     1     1     A   160   160   GLY   HA3      H   160      4.484      4.742     -0.258  1
        1  1269  .    17     1     1     A   160   160   GLY     N      N   160    113.921    108.495      5.426  1
        1  1270  .    17     1     1     A   161   161   THR     H      H   161      9.110      9.553     -0.443  1
        1  1271  .    17     1     1     A   161   161   THR    HA      H   161      4.810      5.435     -0.625  1
        1  1276  .    17     1     1     A   161   161   THR    CA      C   161     59.603     61.290     -1.687  1
        1  1277  .    17     1     1     A   161   161   THR    CB      C   161     69.909     72.408     -2.499  1
        1  1279  .    17     1     1     A   161   161   THR     N      N   161    126.813    115.626     11.187  1
        1  1280  .    17     1     1     A   162   162   ALA     H      H   162      7.137      8.804     -1.667  1
        1  1281  .    17     1     1     A   162   162   ALA    HA      H   162      5.361      5.261      0.100  1
        1  1285  .    17     1     1     A   162   162   ALA    CA      C   162     46.573     51.269     -4.696  1
        1  1286  .    17     1     1     A   162   162   ALA    CB      C   162     20.959     23.800     -2.841  1
        1  1287  .    17     1     1     A   162   162   ALA     N      N   162    128.111    123.592      4.519  1
        1  1288  .    17     1     1     A   163   163   PHE     H      H   163      8.587      9.857     -1.270  1
        1  1289  .    17     1     1     A   163   163   PHE    HA      H   163      5.538      5.607     -0.069  1
        1  1296  .    17     1     1     A   163   163   PHE     N      N   163    117.349    114.821      2.528  1
        1  1297  .    17     1     1     A   164   164   GLY     H      H   164      8.650      8.971     -0.321  1
        1  1298  .    17     1     1     A   164   164   GLY   HA2      H   164      4.210      4.088      0.122  1
        1  1299  .    17     1     1     A   164   164   GLY   HA3      H   164      3.285      4.231     -0.946  1
        1  1300  .    17     1     1     A   164   164   GLY    CA      C   164     40.377     43.581     -3.204  1
        1  1301  .    17     1     1     A   164   164   GLY     N      N   164    108.839    107.665      1.174  1
        1  1302  .    17     1     1     A   165   165   SER     H      H   165      7.684      8.810     -1.126  1
        1  1303  .    17     1     1     A   165   165   SER    HA      H   165      3.458      3.615     -0.157  1
        1  1304  .    17     1     1     A   165   165   SER     N      N   165    116.037    116.062     -0.025  1
        1  1305  .    17     1     1     A   166   166   ASP     H      H   166      9.718      8.138      1.580  1
        1  1306  .    17     1     1     A   166   166   ASP    HA      H   166      4.281      4.625     -0.344  1
        1  1309  .    17     1     1     A   166   166   ASP    CA      C   166     52.584     53.163     -0.579  1
        1  1310  .    17     1     1     A   166   166   ASP     N      N   166    125.166    118.592      6.574  1
        1  1311  .    17     1     1     A   167   167   ASP     H      H   167      7.655      7.412      0.243  1
        1  1312  .    17     1     1     A   167   167   ASP    HA      H   167      4.666      4.873     -0.207  1
        1  1315  .    17     1     1     A   167   167   ASP    CB      C   167     38.948     44.159     -5.211  1
        1  1316  .    17     1     1     A   167   167   ASP     N      N   167    117.491    118.803     -1.312  1
        1  1317  .    17     1     1     A   168   168   ALA     H      H   168      8.585      8.630     -0.045  1
        1  1318  .    17     1     1     A   168   168   ALA    HA      H   168      5.012      4.240      0.772  1
        1  1322  .    17     1     1     A   168   168   ALA    CA      C   168     47.485     52.655     -5.170  1
        1  1323  .    17     1     1     A   168   168   ALA     N      N   168    128.834    122.337      6.497  1
        1  1324  .    17     1     1     A   169   169   GLY     H      H   169      8.472      7.510      0.962  1
        1  1325  .    17     1     1     A   169   169   GLY   HA2      H   169      4.404      4.210      0.194  1
        1  1326  .    17     1     1     A   169   169   GLY   HA3      H   169      4.051      4.248     -0.197  1
        1  1327  .    17     1     1     A   169   169   GLY    CA      C   169     43.257     46.097     -2.840  1
        1  1328  .    17     1     1     A   169   169   GLY     N      N   169    107.133    104.533      2.600  1
        1  1329  .    17     1     1     A   170   170   GLY     H      H   170      7.229      8.124     -0.895  1
        1  1330  .    17     1     1     A   170   170   GLY   HA2      H   170      4.223      4.288     -0.065  1
        1  1331  .    17     1     1     A   170   170   GLY   HA3      H   170      3.781      4.322     -0.541  1
        1  1332  .    17     1     1     A   170   170   GLY    CA      C   170     43.310     45.719     -2.409  1
        1  1333  .    17     1     1     A   170   170   GLY     N      N   170    107.542    109.626     -2.084  1
        1  1334  .    17     1     1     A   171   171   LYS     H      H   171      9.641      8.836      0.805  1
        1  1335  .    17     1     1     A   171   171   LYS    HA      H   171      5.129      4.710      0.419  1
        1  1342  .    17     1     1     A   171   171   LYS    CA      C   171     51.355     56.091     -4.736  1
        1  1343  .    17     1     1     A   171   171   LYS     N      N   171    124.322    124.786     -0.464  1
        1  1344  .    17     1     1     A   172   172   LEU     H      H   172      7.764      8.668     -0.904  1
        1  1345  .    17     1     1     A   172   172   LEU    HA      H   172      4.973      5.586     -0.613  1
        1  1353  .    17     1     1     A   172   172   LEU    CA      C   172     50.348     53.118     -2.770  1
        1  1354  .    17     1     1     A   172   172   LEU     N      N   172    126.389    120.882      5.507  1
        1  1355  .    17     1     1     A   173   173   THR     H      H   173      8.321      8.837     -0.516  1
        1  1356  .    17     1     1     A   173   173   THR    HA      H   173      5.017      5.079     -0.062  1
        1  1361  .    17     1     1     A   173   173   THR    CA      C   173     59.149     62.304     -3.155  1
        1  1362  .    17     1     1     A   173   173   THR    CB      C   173     67.449     69.718     -2.269  1
        1  1364  .    17     1     1     A   173   173   THR     N      N   173    123.553    118.774      4.779  1
        1  1365  .    17     1     1     A   174   174   TYR     H      H   174      9.367     10.016     -0.649  1
        1  1366  .    17     1     1     A   174   174   TYR    HA      H   174      4.660      5.141     -0.481  1
        1  1373  .    17     1     1     A   174   174   TYR    CB      C   174     41.267     41.824     -0.557  1
        1  1374  .    17     1     1     A   174   174   TYR     N      N   174    129.583    126.162      3.421  1
        1  1375  .    17     1     1     A   175   175   THR     H      H   175      8.529      9.735     -1.206  1
        1  1376  .    17     1     1     A   175   175   THR    HA      H   175      5.388      5.166      0.222  1
        1  1381  .    17     1     1     A   175   175   THR    CA      C   175     58.216     61.731     -3.515  1
        1  1382  .    17     1     1     A   175   175   THR    CB      C   175     68.575     70.822     -2.247  1
        1  1384  .    17     1     1     A   175   175   THR     N      N   175    125.967    115.444     10.523  1
        1  1385  .    17     1     1     A   176   176   ILE     H      H   176      9.139      8.615      0.524  1
        1  1386  .    17     1     1     A   176   176   ILE    HA      H   176      4.382      4.577     -0.195  1
        1  1395  .    17     1     1     A   176   176   ILE    CA      C   176     58.006     59.816     -1.810  1
        1  1396  .    17     1     1     A   176   176   ILE    CB      C   176     38.881     39.977     -1.096  1
        1  1400  .    17     1     1     A   176   176   ILE     N      N   176    123.715    127.311     -3.596  1
        1  1401  .    17     1     1     A   177   177   ASP     H      H   177      8.501      8.753     -0.252  1
        1  1402  .    17     1     1     A   177   177   ASP    HA      H   177      5.011      4.655      0.356  1
        1  1405  .    17     1     1     A   177   177   ASP    CA      C   177     49.089     53.266     -4.177  1
        1  1406  .    17     1     1     A   177   177   ASP    CB      C   177     39.282     41.829     -2.547  1
        1  1407  .    17     1     1     A   177   177   ASP     N      N   177    125.978    127.675     -1.697  1
        1  1408  .    17     1     1     A   178   178   PHE     H      H   178      8.913      8.340      0.573  1
        1  1409  .    17     1     1     A   178   178   PHE    HA      H   178      3.993      4.341     -0.348  1
        1  1414  .    17     1     1     A   178   178   PHE    CB      C   178     34.588     39.440     -4.852  1
        1  1415  .    17     1     1     A   178   178   PHE     N      N   178    123.522    124.398     -0.876  1
        1  1416  .    17     1     1     A   179   179   ALA     H      H   179      8.487      9.080     -0.593  1
        1  1417  .    17     1     1     A   179   179   ALA    HA      H   179      4.528      4.465      0.063  1
        1  1421  .    17     1     1     A   179   179   ALA    CA      C   179     52.584     54.623     -2.039  1
        1  1422  .    17     1     1     A   179   179   ALA    CB      C   179     15.666     18.686     -3.020  1
        1  1423  .    17     1     1     A   179   179   ALA     N      N   179    124.061    122.721      1.340  1
        1  1424  .    17     1     1     A   180   180   ALA     H      H   180      7.162      7.700     -0.538  1
        1  1425  .    17     1     1     A   180   180   ALA    HA      H   180      4.313      4.883     -0.570  1
        1  1429  .    17     1     1     A   180   180   ALA    CA      C   180     49.006     54.763     -5.757  1
        1  1430  .    17     1     1     A   180   180   ALA    CB      C   180     16.933     19.284     -2.351  1
        1  1431  .    17     1     1     A   180   180   ALA     N      N   180    119.710    120.699     -0.989  1
        1  1432  .    17     1     1     A   181   181   LYS     H      H   181      8.092      7.639      0.453  1
        1  1433  .    17     1     1     A   181   181   LYS    HA      H   181      3.457      4.676     -1.219  1
        1  1440  .    17     1     1     A   181   181   LYS    CA      C   181     54.783     55.644     -0.861  1
        1  1441  .    17     1     1     A   181   181   LYS    CB      C   181     27.088     32.886     -5.798  1
        1  1444  .    17     1     1     A   181   181   LYS     N      N   181    114.996    111.834      3.162  1
        1  1445  .    17     1     1     A   182   182   GLN     H      H   182      7.532      7.413      0.119  1
        1  1446  .    17     1     1     A   182   182   GLN    HA      H   182      5.304      4.892      0.412  1
        1  1453  .    17     1     1     A   182   182   GLN    CA      C   182     51.473     55.131     -3.658  1
        1  1454  .    17     1     1     A   182   182   GLN    CB      C   182     31.585     32.790     -1.205  1
        1  1455  .    17     1     1     A   182   182   GLN     N      N   182    115.064    119.443     -4.379  1
        1  1457  .    17     1     1     A   183   183   GLY     H      H   183      9.026      8.202      0.824  1
        1  1458  .    17     1     1     A   183   183   GLY   HA2      H   183      5.376      4.250      1.126  1
        1  1459  .    17     1     1     A   183   183   GLY   HA3      H   183      3.567      4.320     -0.753  1
        1  1460  .    17     1     1     A   183   183   GLY    CA      C   183     42.361     45.429     -3.068  1
        1  1461  .    17     1     1     A   183   183   GLY     N      N   183    111.505    109.238      2.267  1
        1  1462  .    17     1     1     A   184   184   HIS     H      H   184      7.508      8.803     -1.295  1
        1  1463  .    17     1     1     A   184   184   HIS    HA      H   184      4.304      5.302     -0.998  1
        1  1467  .    17     1     1     A   184   184   HIS    CA      C   184     52.793     53.565     -0.772  1
        1  1468  .    17     1     1     A   184   184   HIS    CB      C   184     27.906     32.855     -4.949  1
        1  1469  .    17     1     1     A   184   184   HIS     N      N   184    111.297    119.978     -8.681  1
        1  1470  .    17     1     1     A   185   185   GLY     H      H   185      9.160      7.222      1.938  1
        1  1471  .    17     1     1     A   185   185   GLY   HA2      H   185      4.464      2.157      2.307  1
        1  1472  .    17     1     1     A   185   185   GLY   HA3      H   185      4.117      3.332      0.785  1
        1  1473  .    17     1     1     A   185   185   GLY    CA      C   185     44.212     44.776     -0.564  1
        1  1474  .    17     1     1     A   185   185   GLY     N      N   185    107.398    104.800      2.598  1
        1  1475  .    17     1     1     A   186   186   LYS     H      H   186      9.170      7.903      1.267  1
        1  1476  .    17     1     1     A   186   186   LYS    HA      H   186      4.925      4.888      0.037  1
        1  1481  .    17     1     1     A   186   186   LYS    CB      C   186     33.642     35.841     -2.199  1
        1  1482  .    17     1     1     A   186   186   LYS     N      N   186    122.690    120.337      2.353  1
        1  1483  .    17     1     1     A   187   187   ILE     H      H   187      8.444      8.243      0.201  1
        1  1484  .    17     1     1     A   187   187   ILE    HA      H   187      4.626      4.700     -0.074  1
        1  1487  .    17     1     1     A   187   187   ILE     N      N   187    124.320    126.081     -1.761  1
        1  1488  .    17     1     1     A   188   188   GLU     H      H   188      8.590      8.534      0.056  1
        1  1489  .    17     1     1     A   188   188   GLU    HA      H   188      4.650      4.690     -0.040  1
        1  1495  .    17     1     1     A   188   188   GLU     N      N   188    122.575    128.135     -5.560  1
        1  1496  .    17     1     1     A   189   189   HIS     H      H   189      8.726      7.719      1.007  1
        1  1497  .    17     1     1     A   189   189   HIS    HA      H   189      4.055      4.141     -0.086  1
        1  1501  .    17     1     1     A   189   189   HIS    CA      C   189     54.623     59.348     -4.725  1
        1  1502  .    17     1     1     A   189   189   HIS    CB      C   189     24.997     29.868     -4.871  1
        1  1503  .    17     1     1     A   189   189   HIS     N      N   189    111.381    122.029    -10.648  1
        1  1504  .    17     1     1     A   190   190   LEU     H      H   190      9.715      7.858      1.857  1
        1  1505  .    17     1     1     A   190   190   LEU    HA      H   190      4.379      4.366      0.013  1
        1  1515  .    17     1     1     A   190   190   LEU     N      N   190    124.648    116.710      7.938  1
        1  1516  .    17     1     1     A   191   191   LYS     H      H   191     10.099      8.079      2.020  1
        1  1517  .    17     1     1     A   191   191   LYS    HA      H   191      3.736      4.555     -0.819  1
        1  1524  .    17     1     1     A   191   191   LYS    CA      C   191     55.815     56.797     -0.982  1
        1  1525  .    17     1     1     A   191   191   LYS    CB      C   191     30.201     35.295     -5.094  1
        1  1527  .    17     1     1     A   191   191   LYS     N      N   191    123.618    120.886      2.732  1
        1  1528  .    17     1     1     A   192   192   SER     H      H   192      6.991      7.585     -0.594  1
        1  1529  .    17     1     1     A   192   192   SER    HA      H   192      4.743      4.462      0.281  1
        1  1532  .    17     1     1     A   192   192   SER    CA      C   192     51.974     56.562     -4.588  1
        1  1533  .    17     1     1     A   192   192   SER    CB      C   192     60.005     64.022     -4.017  1
        1  1534  .    17     1     1     A   192   192   SER     N      N   192    115.071    117.006     -1.935  1
        1  1535  .    17     1     1     A   193   193   PRO    CB      C   193     29.607     29.974     -0.367  1
        1  1537  .    17     1     1     A   194   194   GLU     H      H   194      8.213      8.810     -0.597  1
        1  1538  .    17     1     1     A   194   194   GLU    HA      H   194      3.063      4.626     -1.563  1
        1  1543  .    17     1     1     A   194   194   GLU    CA      C   194     54.185     57.175     -2.990  1
        1  1545  .    17     1     1     A   194   194   GLU     N      N   194    114.055    119.338     -5.283  1
        1  1546  .    17     1     1     A   195   195   LEU     H      H   195      7.082      7.757     -0.675  1
        1  1547  .    17     1     1     A   195   195   LEU    HA      H   195      4.027      4.404     -0.377  1
        1  1557  .    17     1     1     A   195   195   LEU    CA      C   195     51.361     54.390     -3.029  1
        1  1558  .    17     1     1     A   195   195   LEU    CB      C   195     38.950     41.334     -2.384  1
        1  1561  .    17     1     1     A   195   195   LEU     N      N   195    113.898    118.304     -4.406  1
        1  1562  .    17     1     1     A   196   196   ASN     H      H   196      7.060      7.909     -0.849  1
        1  1563  .    17     1     1     A   196   196   ASN    HA      H   196      4.638      5.144     -0.506  1
        1  1567  .    17     1     1     A   196   196   ASN     N      N   196    119.196    117.622      1.574  1
        1  1568  .    17     1     1     A   197   197   VAL     H      H   197      7.244      8.977     -1.733  1
        1  1569  .    17     1     1     A   197   197   VAL    HA      H   197      4.540      4.610     -0.070  1
        1  1577  .    17     1     1     A   197   197   VAL    CA      C   197     57.176     60.441     -3.265  1
        1  1578  .    17     1     1     A   197   197   VAL     N      N   197    113.621    119.669     -6.048  1
        1  1579  .    17     1     1     A   198   198   ASP     H      H   198      8.881      9.277     -0.396  1
        1  1580  .    17     1     1     A   198   198   ASP    HA      H   198      4.894      4.503      0.391  1
        1  1581  .    17     1     1     A   198   198   ASP     N      N   198    118.852    126.682     -7.830  1
        1  1582  .    17     1     1     A   199   199   LEU     H      H   199      8.498      8.090      0.408  1
        1  1583  .    17     1     1     A   199   199   LEU    HA      H   199      4.317      4.317      0.000  1
        1  1591  .    17     1     1     A   199   199   LEU     N      N   199    124.078    126.443     -2.365  1
        1  1592  .    17     1     1     A   200   200   ALA     H      H   200      8.386      8.302      0.084  1
        1  1593  .    17     1     1     A   200   200   ALA    HA      H   200      4.295      5.169     -0.874  1
        1  1597  .    17     1     1     A   200   200   ALA    CA      C   200     50.044     50.791     -0.747  1
        1  1598  .    17     1     1     A   200   200   ALA    CB      C   200     17.985     21.950     -3.965  1
        1  1599  .    17     1     1     A   200   200   ALA     N      N   200    127.315    126.003      1.312  1
        1  1600  .    17     1     1     A   201   201   VAL     H      H   201      8.007      8.983     -0.976  1
        1  1601  .    17     1     1     A   201   201   VAL    HA      H   201      4.577      4.821     -0.244  1
        1  1609  .    17     1     1     A   201   201   VAL    CA      C   201     60.004     60.406     -0.402  1
        1  1610  .    17     1     1     A   201   201   VAL    CB      C   201     28.863     36.086     -7.223  1
        1  1611  .    17     1     1     A   201   201   VAL     N      N   201    119.409    121.948     -2.539  1
        1  1612  .    17     1     1     A   202   202   ALA     H      H   202      8.789      9.015     -0.226  1
        1  1613  .    17     1     1     A   202   202   ALA    HA      H   202      4.630      5.377     -0.747  1
        1  1617  .    17     1     1     A   202   202   ALA    CA      C   202     48.200     50.024     -1.824  1
        1  1618  .    17     1     1     A   202   202   ALA     N      N   202    131.745    126.989      4.756  1
        1  1619  .    17     1     1     A   203   203   TYR     H      H   203      8.522      9.030     -0.508  1
        1  1620  .    17     1     1     A   203   203   TYR    HA      H   203      5.391      5.433     -0.042  1
        1  1627  .    17     1     1     A   203   203   TYR    CA      C   203     54.648     58.959     -4.311  1
        1  1628  .    17     1     1     A   203   203   TYR    CB      C   203     37.315     39.664     -2.349  1
        1  1629  .    17     1     1     A   203   203   TYR     N      N   203    117.786    124.720     -6.934  1
        1  1630  .    17     1     1     A   204   204   ILE     H      H   204      8.209      7.523      0.686  1
        1  1631  .    17     1     1     A   204   204   ILE    HA      H   204      4.393      4.332      0.061  1
        1  1641  .    17     1     1     A   204   204   ILE    CB      C   204     36.807     41.480     -4.673  1
        1  1644  .    17     1     1     A   204   204   ILE     N      N   204    120.602    126.331     -5.729  1
        1  1645  .    17     1     1     A   205   205   LYS     H      H   205      9.340      8.513      0.827  1
        1  1646  .    17     1     1     A   205   205   LYS    HA      H   205      4.756      4.814     -0.058  1
        1  1651  .    17     1     1     A   205   205   LYS    CA      C   205     50.844     60.706     -9.862  1
        1  1652  .    17     1     1     A   205   205   LYS     N      N   205    127.960    128.032     -0.072  1
        1  1653  .    17     1     1     A   207   207   ASP     H      H   207      8.436      8.315      0.121  1
        1  1654  .    17     1     1     A   207   207   ASP    HA      H   207      4.692      4.549      0.143  1
        1  1657  .    17     1     1     A   207   207   ASP    CA      C   207     48.789     52.728     -3.939  1
        1  1658  .    17     1     1     A   207   207   ASP    CB      C   207     38.377     42.414     -4.037  1
        1  1659  .    17     1     1     A   207   207   ASP     N      N   207    123.098    123.992     -0.894  1
        1  1660  .    17     1     1     A   208   208   GLU     H      H   208      8.880      8.652      0.228  1
        1  1661  .    17     1     1     A   208   208   GLU    HA      H   208      3.994      3.999     -0.005  1
        1  1666  .    17     1     1     A   208   208   GLU    CA      C   208     56.123     59.192     -3.069  1
        1  1667  .    17     1     1     A   208   208   GLU    CB      C   208     25.794     29.625     -3.831  1
        1  1669  .    17     1     1     A   208   208   GLU     N      N   208    119.042    121.661     -2.619  1
        1  1670  .    17     1     1     A   209   209   LYS     H      H   209      7.681      7.567      0.114  1
        1  1671  .    17     1     1     A   209   209   LYS    HA      H   209      4.141      4.158     -0.017  1
        1  1680  .    17     1     1     A   209   209   LYS     N      N   209    119.252    116.036      3.216  1
        1  1681  .    17     1     1     A   210   210   HIS     H      H   210      8.177      6.758      1.419  1
        1  1682  .    17     1     1     A   210   210   HIS    HA      H   210      3.825      4.694     -0.869  1
        1  1687  .    17     1     1     A   210   210   HIS    CA      C   210     54.205     55.004     -0.799  1
        1  1688  .    17     1     1     A   210   210   HIS    CB      C   210     23.439     31.584     -8.145  1
        1  1689  .    17     1     1     A   210   210   HIS     N      N   210    112.758    111.826      0.932  1
        1  1690  .    17     1     1     A   211   211   HIS     H      H   211      8.758      6.965      1.793  1
        1  1691  .    17     1     1     A   211   211   HIS    HA      H   211      5.041      5.371     -0.330  1
        1  1695  .    17     1     1     A   211   211   HIS    CA      C   211     50.450     56.420     -5.970  1
        1  1696  .    17     1     1     A   211   211   HIS    CB      C   211     25.703     30.475     -4.772  1
        1  1697  .    17     1     1     A   211   211   HIS     N      N   211    119.552    119.747     -0.195  1
        1  1698  .    17     1     1     A   212   212   ALA     H      H   212      8.556      8.394      0.162  1
        1  1699  .    17     1     1     A   212   212   ALA    HA      H   212      4.712      4.910     -0.198  1
        1  1703  .    17     1     1     A   212   212   ALA    CA      C   212     49.886     50.084     -0.198  1
        1  1704  .    17     1     1     A   212   212   ALA    CB      C   212     18.860     20.634     -1.774  1
        1  1705  .    17     1     1     A   212   212   ALA     N      N   212    123.780    122.700      1.080  1
        1  1706  .    17     1     1     A   213   213   VAL     H      H   213      9.338      7.909      1.429  1
        1  1707  .    17     1     1     A   213   213   VAL    HA      H   213      5.074      4.856      0.218  1
        1  1715  .    17     1     1     A   213   213   VAL    CA      C   213     57.486     60.066     -2.580  1
        1  1716  .    17     1     1     A   213   213   VAL    CB      C   213     33.938     35.473     -1.535  1
        1  1717  .    17     1     1     A   213   213   VAL     N      N   213    124.742    119.756      4.986  1
        1  1718  .    17     1     1     A   214   214   ILE     H      H   214      8.962      8.713      0.249  1
        1  1719  .    17     1     1     A   214   214   ILE    HA      H   214      4.434      4.896     -0.462  1
        1  1726  .    17     1     1     A   214   214   ILE     N      N   214    122.881    125.786     -2.905  1
        1  1727  .    17     1     1     A   215   215   SER     H      H   215      8.558      8.642     -0.084  1
        1  1728  .    17     1     1     A   215   215   SER    HA      H   215      5.001      5.553     -0.552  1
        1  1731  .    17     1     1     A   215   215   SER    CA      C   215     53.230     56.529     -3.299  1
        1  1732  .    17     1     1     A   215   215   SER    CB      C   215     62.077     65.757     -3.680  1
        1  1733  .    17     1     1     A   215   215   SER     N      N   215    122.891    121.623      1.268  1
        1  1734  .    17     1     1     A   216   216   GLY     H      H   216      7.282      9.160     -1.878  1
        1  1735  .    17     1     1     A   216   216   GLY   HA2      H   216      4.515      4.400      0.115  1
        1  1736  .    17     1     1     A   216   216   GLY   HA3      H   216      3.473      4.435     -0.962  1
        1  1737  .    17     1     1     A   216   216   GLY    CA      C   216     42.816     46.117     -3.301  1
        1  1738  .    17     1     1     A   216   216   GLY     N      N   216    110.899    113.340     -2.441  1
        1  1739  .    17     1     1     A   217   217   SER     H      H   217      8.673      8.829     -0.156  1
        1  1740  .    17     1     1     A   217   217   SER    HA      H   217      5.127      5.257     -0.130  1
        1  1743  .    17     1     1     A   217   217   SER    CA      C   217     56.266     57.674     -1.408  1
        1  1744  .    17     1     1     A   217   217   SER     N      N   217    117.164    116.341      0.823  1
        1  1745  .    17     1     1     A   218   218   VAL     H      H   218      7.451      8.984     -1.533  1
        1  1746  .    17     1     1     A   218   218   VAL    HA      H   218      5.128      4.623      0.505  1
        1  1754  .    17     1     1     A   218   218   VAL    CA      C   218     56.637     61.769     -5.132  1
        1  1755  .    17     1     1     A   218   218   VAL     N      N   218    117.826    125.874     -8.048  1
        1  1756  .    17     1     1     A   219   219   LEU     H      H   219      9.022      8.545      0.477  1
        1  1757  .    17     1     1     A   219   219   LEU    HA      H   219      5.387      5.004      0.383  1
        1  1767  .    17     1     1     A   219   219   LEU    CA      C   219     50.450     54.096     -3.646  1
        1  1768  .    17     1     1     A   219   219   LEU     N      N   219    124.820    126.821     -2.001  1
        1  1769  .    17     1     1     A   220   220   TYR     H      H   220      8.816      9.139     -0.323  1
        1  1770  .    17     1     1     A   220   220   TYR    HA      H   220      4.834      4.921     -0.087  1
        1  1777  .    17     1     1     A   220   220   TYR     N      N   220    121.249    126.906     -5.657  1
        1  1778  .    17     1     1     A   221   221   ASN     H      H   221      9.191      8.862      0.329  1
        1  1779  .    17     1     1     A   221   221   ASN    HA      H   221      4.048      4.428     -0.380  1
        1  1784  .    17     1     1     A   221   221   ASN    CA      C   221     51.647     55.131     -3.484  1
        1  1785  .    17     1     1     A   221   221   ASN    CB      C   221     36.640     38.252     -1.612  1
        1  1786  .    17     1     1     A   221   221   ASN     N      N   221    129.865    124.337      5.528  1
        1  1788  .    17     1     1     A   222   222   GLN     H      H   222      8.468      6.474      1.994  1
        1  1789  .    17     1     1     A   222   222   GLN    HA      H   222      3.671      3.889     -0.218  1
        1  1794  .    17     1     1     A   222   222   GLN    CA      C   222     55.075     57.586     -2.511  1
        1  1795  .    17     1     1     A   222   222   GLN    CB      C   222     24.663     29.253     -4.590  1
        1  1797  .    17     1     1     A   222   222   GLN     N      N   222    108.367    117.742     -9.375  1
        1  1798  .    17     1     1     A   223   223   ASP     H      H   223      7.797      7.812     -0.015  1
        1  1799  .    17     1     1     A   223   223   ASP    HA      H   223      4.986      4.776      0.210  1
        1  1802  .    17     1     1     A   223   223   ASP     N      N   223    120.842    118.378      2.464  1
        1  1803  .    17     1     1     A   224   224   GLU     H      H   224      8.731      7.917      0.814  1
        1  1804  .    17     1     1     A   224   224   GLU    HA      H   224      4.690      4.700     -0.010  1
        1  1809  .    17     1     1     A   224   224   GLU    CA      C   224     54.703     56.383     -1.680  1
        1  1810  .    17     1     1     A   224   224   GLU    CB      C   224     26.357     31.509     -5.152  1
        1  1812  .    17     1     1     A   224   224   GLU     N      N   224    124.249    120.652      3.597  1
        1  1813  .    17     1     1     A   225   225   LYS     H      H   225      8.730      8.358      0.372  1
        1  1814  .    17     1     1     A   225   225   LYS    HA      H   225      4.754      4.868     -0.114  1
        1  1822  .    17     1     1     A   225   225   LYS     N      N   225    126.784    123.450      3.334  1
        1  1823  .    17     1     1     A   226   226   GLY     H      H   226      7.683      8.612     -0.929  1
        1  1824  .    17     1     1     A   226   226   GLY   HA2      H   226      5.567      4.159      1.408  1
        1  1825  .    17     1     1     A   226   226   GLY   HA3      H   226      3.819      4.190     -0.371  1
        1  1826  .    17     1     1     A   226   226   GLY    CA      C   226     42.264     44.205     -1.941  1
        1  1827  .    17     1     1     A   226   226   GLY     N      N   226    107.140    111.408     -4.268  1
        1  1828  .    17     1     1     A   227   227   SER     H      H   227      8.672     10.077     -1.405  1
        1  1829  .    17     1     1     A   227   227   SER    HA      H   227      5.564      5.349      0.215  1
        1  1832  .    17     1     1     A   227   227   SER    CA      C   227     54.373     56.528     -2.155  1
        1  1833  .    17     1     1     A   227   227   SER    CB      C   227     63.963     66.824     -2.861  1
        1  1834  .    17     1     1     A   227   227   SER     N      N   227    117.767    114.980      2.787  1
        1  1835  .    17     1     1     A   228   228   TYR     H      H   228      9.073      8.826      0.247  1
        1  1836  .    17     1     1     A   228   228   TYR    HA      H   228      5.519      5.205      0.314  1
        1  1843  .    17     1     1     A   228   228   TYR     N      N   228    118.324    124.075     -5.751  1
        1  1844  .    17     1     1     A   229   229   SER     H      H   229      8.929      8.151      0.778  1
        1  1845  .    17     1     1     A   229   229   SER    HA      H   229      5.209      5.311     -0.102  1
        1  1848  .    17     1     1     A   229   229   SER    CA      C   229     54.131     57.485     -3.354  1
        1  1849  .    17     1     1     A   229   229   SER     N      N   229    116.118    123.390     -7.272  1
        1  1850  .    17     1     1     A   230   230   LEU     H      H   230      9.372      9.512     -0.140  1
        1  1851  .    17     1     1     A   230   230   LEU    HA      H   230      4.803      4.869     -0.066  1
        1  1863  .    17     1     1     A   230   230   LEU     N      N   230    124.803    125.281     -0.478  1
        1  1864  .    17     1     1     A   231   231   GLY     H      H   231      9.080      8.227      0.853  1
        1  1865  .    17     1     1     A   231   231   GLY   HA2      H   231      4.776      4.100      0.676  1
        1  1866  .    17     1     1     A   231   231   GLY   HA3      H   231      3.528      4.202     -0.674  1
        1  1867  .    17     1     1     A   231   231   GLY    CA      C   231     41.468     44.396     -2.928  1
        1  1868  .    17     1     1     A   231   231   GLY     N      N   231    109.611    108.480      1.131  1
        1  1869  .    17     1     1     A   232   232   ILE     H      H   232      6.849      8.728     -1.879  1
        1  1870  .    17     1     1     A   232   232   ILE    HA      H   232      4.742      4.192      0.550  1
        1  1878  .    17     1     1     A   232   232   ILE     N      N   232    120.566    124.052     -3.486  1
        1  1879  .    17     1     1     A   233   233   PHE     H      H   233      9.569      8.977      0.592  1
        1  1880  .    17     1     1     A   233   233   PHE    HA      H   233      4.979      6.067     -1.088  1
        1  1885  .    17     1     1     A   233   233   PHE     N      N   233    129.256    128.190      1.066  1
        1  1886  .    17     1     1     A   234   234   GLY     H      H   234      8.734      8.244      0.490  1
        1  1887  .    17     1     1     A   234   234   GLY   HA2      H   234      4.488      4.316      0.172  1
        1  1888  .    17     1     1     A   234   234   GLY   HA3      H   234      3.327      4.356     -1.029  1
        1  1889  .    17     1     1     A   234   234   GLY    CA      C   234     40.377     45.968     -5.591  1
        1  1890  .    17     1     1     A   234   234   GLY     N      N   234    105.294    108.869     -3.575  1
        1  1891  .    17     1     1     A   235   235   GLU     H      H   235      9.198      8.120      1.078  1
        1  1892  .    17     1     1     A   235   235   GLU    HA      H   235      4.111      3.730      0.381  1
        1  1897  .    17     1     1     A   235   235   GLU    CA      C   235     56.466     58.424     -1.958  1
        1  1898  .    17     1     1     A   235   235   GLU    CB      C   235     26.256     28.140     -1.884  1
        1  1900  .    17     1     1     A   235   235   GLU     N      N   235    125.813    120.556      5.257  1
        1  1901  .    17     1     1     A   236   236   LYS     H      H   236      8.147      7.621      0.526  1
        1  1902  .    17     1     1     A   236   236   LYS    HA      H   236      4.373      4.867     -0.494  1
        1  1905  .    17     1     1     A   236   236   LYS     N      N   236    117.810    118.831     -1.021  1
        1  1906  .    17     1     1     A   237   237   ALA     H      H   237      7.685      7.656      0.029  1
        1  1907  .    17     1     1     A   237   237   ALA    HA      H   237      3.902      4.479     -0.577  1
        1  1911  .    17     1     1     A   237   237   ALA    CA      C   237     49.762     50.992     -1.230  1
        1  1912  .    17     1     1     A   237   237   ALA    CB      C   237     14.720     20.018     -5.298  1
        1  1913  .    17     1     1     A   237   237   ALA     N      N   237    118.704    119.956     -1.252  1
        1  1914  .    17     1     1     A   238   238   GLN     H      H   238      9.312      8.394      0.918  1
        1  1915  .    17     1     1     A   238   238   GLN    HA      H   238      4.049      5.779     -1.730  1
        1  1920  .    17     1     1     A   238   238   GLN     N      N   238    118.059    117.373      0.686  1
        1  1921  .    17     1     1     A   239   239   GLU     H      H   239      8.785      8.474      0.311  1
        1  1922  .    17     1     1     A   239   239   GLU    HA      H   239      5.531      5.333      0.198  1
        1  1927  .    17     1     1     A   239   239   GLU     N      N   239    116.914    121.732     -4.818  1
        1  1928  .    17     1     1     A   240   240   VAL     H      H   240      8.501      8.743     -0.242  1
        1  1929  .    17     1     1     A   240   240   VAL    HA      H   240      5.655      4.120      1.535  1
        1  1937  .    17     1     1     A   240   240   VAL    CA      C   240     55.582     60.547     -4.965  1
        1  1940  .    17     1     1     A   240   240   VAL     N      N   240    110.588    120.573     -9.985  1
        1  1941  .    17     1     1     A   241   241   ALA     H      H   241      8.463      8.174      0.289  1
        1  1942  .    17     1     1     A   241   241   ALA    HA      H   241      5.014      5.115     -0.101  1
        1  1946  .    17     1     1     A   241   241   ALA    CA      C   241     49.361     51.096     -1.735  1
        1  1947  .    17     1     1     A   241   241   ALA    CB      C   241     18.196     23.919     -5.723  1
        1  1948  .    17     1     1     A   241   241   ALA     N      N   241    121.125    128.825     -7.700  1
        1  1949  .    17     1     1     A   242   242   GLY     H      H   242      9.421      8.648      0.773  1
        1  1950  .    17     1     1     A   242   242   GLY   HA2      H   242      5.161      4.160      1.001  1
        1  1951  .    17     1     1     A   242   242   GLY   HA3      H   242      4.076      4.264     -0.188  1
        1  1952  .    17     1     1     A   242   242   GLY     N      N   242    112.036    105.869      6.167  1
        1  1953  .    17     1     1     A   243   243   SER     H      H   243      8.929      8.175      0.754  1
        1  1954  .    17     1     1     A   243   243   SER    HA      H   243      5.331      5.510     -0.179  1
        1  1957  .    17     1     1     A   243   243   SER     N      N   243    116.113    115.370      0.743  1
        1  1958  .    17     1     1     A   244   244   ALA     H      H   244      9.218      8.997      0.221  1
        1  1959  .    17     1     1     A   244   244   ALA    HA      H   244      5.221      4.906      0.315  1
        1  1963  .    17     1     1     A   244   244   ALA    CA      C   244     47.883     50.372     -2.489  1
        1  1964  .    17     1     1     A   244   244   ALA     N      N   244    120.635    126.262     -5.627  1
        1  1965  .    17     1     1     A   245   245   GLU     H      H   245      9.194      8.581      0.613  1
        1  1966  .    17     1     1     A   245   245   GLU    HA      H   245      4.869      5.227     -0.358  1
        1  1971  .    17     1     1     A   245   245   GLU     N      N   245    123.487    118.785      4.702  1
        1  1972  .    17     1     1     A   246   246   VAL     H      H   246      8.531      9.475     -0.944  1
        1  1973  .    17     1     1     A   246   246   VAL    HA      H   246      4.518      4.561     -0.043  1
        1  1981  .    17     1     1     A   246   246   VAL    CA      C   246     58.286     61.772     -3.486  1
        1  1982  .    17     1     1     A   246   246   VAL     N      N   246    123.347    123.426     -0.079  1
        1  1983  .    17     1     1     A   247   247   GLU     H      H   247      9.132      8.560      0.572  1
        1  1984  .    17     1     1     A   247   247   GLU    HA      H   247      4.368      4.673     -0.305  1
        1  1989  .    17     1     1     A   247   247   GLU    CB      C   247     26.744     31.771     -5.027  1
        1  1990  .    17     1     1     A   247   247   GLU     N      N   247    129.243    127.942      1.301  1
        1  1991  .    17     1     1     A   248   248   THR     H      H   248      7.827      7.967     -0.140  1
        1  1992  .    17     1     1     A   248   248   THR    HA      H   248      4.749      4.416      0.333  1
        1  1997  .    17     1     1     A   248   248   THR    CA      C   248     56.859     62.694     -5.835  1
        1  1998  .    17     1     1     A   248   248   THR    CB      C   248     69.171     69.092      0.079  1
        1  2000  .    17     1     1     A   248   248   THR     N      N   248    114.228    120.899     -6.671  1
        1  2001  .    17     1     1     A   249   249   ALA     H      H   249      9.148      8.038      1.110  1
        1  2002  .    17     1     1     A   249   249   ALA    HA      H   249      4.174      4.455     -0.281  1
        1  2006  .    17     1     1     A   249   249   ALA    CA      C   249     51.970     51.891      0.079  1
        1  2007  .    17     1     1     A   249   249   ALA    CB      C   249     15.797     20.519     -4.722  1
        1  2008  .    17     1     1     A   249   249   ALA     N      N   249    123.341    125.650     -2.309  1
        1  2009  .    17     1     1     A   250   250   ASN     H      H   250      7.974      7.712      0.262  1
        1  2010  .    17     1     1     A   250   250   ASN    HA      H   250      4.953      4.923      0.030  1
        1  2015  .    17     1     1     A   250   250   ASN    CA      C   250     49.198     52.566     -3.368  1
        1  2016  .    17     1     1     A   250   250   ASN    CB      C   250     35.976     39.897     -3.921  1
        1  2017  .    17     1     1     A   250   250   ASN     N      N   250    113.358    116.158     -2.800  1
        1  2019  .    17     1     1     A   251   251   GLY     H      H   251      7.510      7.541     -0.031  1
        1  2020  .    17     1     1     A   251   251   GLY   HA2      H   251      4.492      4.162      0.330  1
        1  2021  .    17     1     1     A   251   251   GLY   HA3      H   251      3.853      4.301     -0.448  1
        1  2022  .    17     1     1     A   251   251   GLY    CA      C   251     41.435     45.432     -3.997  1
        1  2023  .    17     1     1     A   251   251   GLY     N      N   251    108.692    107.054      1.638  1
        1  2024  .    17     1     1     A   252   252   ILE     H      H   252      8.465      8.811     -0.346  1
        1  2025  .    17     1     1     A   252   252   ILE    HA      H   252      4.521      4.253      0.268  1
        1  2035  .    17     1     1     A   252   252   ILE    CB      C   252     35.653     37.985     -2.332  1
        1  2039  .    17     1     1     A   252   252   ILE     N      N   252    122.043    126.411     -4.368  1
        1  2040  .    17     1     1     A   253   253   HIS     H      H   253      9.311      9.800     -0.489  1
        1  2041  .    17     1     1     A   253   253   HIS    HA      H   253      4.861      4.810      0.051  1
        1  2046  .    17     1     1     A   253   253   HIS     N      N   253    126.617    125.937      0.680  1
        1  2047  .    17     1     1     A   254   254   HIS     H      H   254      8.820      8.146      0.674  1
        1  2048  .    17     1     1     A   254   254   HIS    HA      H   254      5.305      5.675     -0.370  1
        1  2051  .    17     1     1     A   254   254   HIS    CA      C   254     52.781     53.502     -0.721  1
        1  2052  .    17     1     1     A   254   254   HIS     N      N   254    122.665    116.408      6.257  1
        1  2053  .    17     1     1     A   255   255   ILE     H      H   255      9.047      9.059     -0.012  1
        1  2054  .    17     1     1     A   255   255   ILE    HA      H   255      4.651      4.636      0.015  1
        1  2061  .    17     1     1     A   255   255   ILE     N      N   255    123.958    121.245      2.713  1
        1  2062  .    17     1     1     A   256   256   GLY     H      H   256      9.339      8.230      1.109  1
        1  2063  .    17     1     1     A   256   256   GLY   HA2      H   256      3.816      3.999     -0.183  1
        1  2064  .    17     1     1     A   256   256   GLY   HA3      H   256      2.267      4.190     -1.923  1
        1  2065  .    17     1     1     A   256   256   GLY     N      N   256    115.022    114.652      0.370  1
        1  2066  .    17     1     1     A   257   257   LEU     H      H   257      7.890      9.562     -1.672  1
        1  2067  .    17     1     1     A   257   257   LEU    HA      H   257      4.853      5.235     -0.382  1
        1  2077  .    17     1     1     A   257   257   LEU     N      N   257    121.441    125.027     -3.586  1
        1  2078  .    17     1     1     A   258   258   ALA     H      H   258      7.982      8.901     -0.919  1
        1  2079  .    17     1     1     A   258   258   ALA    HA      H   258      4.668      4.929     -0.261  1
        1  2083  .    17     1     1     A   258   258   ALA    CA      C   258     49.678     51.473     -1.795  1
        1  2084  .    17     1     1     A   258   258   ALA    CB      C   258     19.561     21.506     -1.945  1
        1  2085  .    17     1     1     A   258   258   ALA     N      N   258    123.234    122.706      0.528  1
        1  2086  .    17     1     1     A   259   259   ALA     H      H   259      9.117      8.759      0.358  1
        1  2087  .    17     1     1     A   259   259   ALA    HA      H   259      4.790      5.162     -0.372  1
        1  2091  .    17     1     1     A   259   259   ALA     N      N   259    123.901    123.285      0.616  1
        1  2092  .    17     1     1     A   260   260   LYS     H      H   260      8.452      9.076     -0.624  1
        1  2093  .    17     1     1     A   260   260   LYS    HA      H   260      5.914      5.066      0.848  1
        1  2098  .    17     1     1     A   260   260   LYS    CA      C   260     51.818     54.280     -2.462  1
        1  2099  .    17     1     1     A   260   260   LYS     N      N   260    116.464    116.863     -0.399  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     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   157      3.138  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   116      3.800  1
        4    1     1     1  "RMS(OBS, PRED)"     H   243      0.839  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   266      0.496  1
        6    1     1     1  "RMS(OBS, PRED)"     N   243      4.157  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   157      3.181  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   116      3.446  1
       10    1     2     1  "RMS(OBS, PRED)"     H   243      0.857  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   266      0.502  1
       12    1     2     1  "RMS(OBS, PRED)"     N   243      4.131  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   157      3.233  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   116      3.712  1
       16    1     3     1  "RMS(OBS, PRED)"     H   243      0.823  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   266      0.508  1
       18    1     3     1  "RMS(OBS, PRED)"     N   243      4.163  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   157      3.101  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   116      3.576  1
       22    1     4     1  "RMS(OBS, PRED)"     H   243      0.843  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   266      0.576  1
       24    1     4     1  "RMS(OBS, PRED)"     N   243      4.315  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   157      3.175  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   116      3.667  1
       28    1     5     1  "RMS(OBS, PRED)"     H   243      0.854  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   266      0.501  1
       30    1     5     1  "RMS(OBS, PRED)"     N   243      4.130  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   157      3.123  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   116      3.643  1
       34    1     6     1  "RMS(OBS, PRED)"     H   243      0.826  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   266      0.506  1
       36    1     6     1  "RMS(OBS, PRED)"     N   243      4.400  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   157      3.148  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   116      3.500  1
       40    1     7     1  "RMS(OBS, PRED)"     H   243      0.832  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   266      0.548  1
       42    1     7     1  "RMS(OBS, PRED)"     N   243      4.111  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   157      3.226  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   116      3.745  1
       46    1     8     1  "RMS(OBS, PRED)"     H   243      0.842  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   266      0.510  1
       48    1     8     1  "RMS(OBS, PRED)"     N   243      4.098  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   157      3.259  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   116      3.553  1
       52    1     9     1  "RMS(OBS, PRED)"     H   243      0.795  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   266      0.489  1
       54    1     9     1  "RMS(OBS, PRED)"     N   243      4.104  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   157      3.134  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   116      3.461  1
       58    1    10     1  "RMS(OBS, PRED)"     H   243      0.824  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   266      0.552  1
       60    1    10     1  "RMS(OBS, PRED)"     N   243      4.128  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   157      3.180  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   116      3.498  1
       64    1    11     1  "RMS(OBS, PRED)"     H   243      0.879  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   266      0.508  1
       66    1    11     1  "RMS(OBS, PRED)"     N   243      4.216  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   157      3.168  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   116      3.666  1
       70    1    12     1  "RMS(OBS, PRED)"     H   243      0.881  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   266      0.532  1
       72    1    12     1  "RMS(OBS, PRED)"     N   243      4.272  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   157      3.173  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   116      3.576  1
       76    1    13     1  "RMS(OBS, PRED)"     H   243      0.832  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   266      0.504  1
       78    1    13     1  "RMS(OBS, PRED)"     N   243      4.142  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   157      3.168  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   116      3.452  1
       82    1    14     1  "RMS(OBS, PRED)"     H   243      0.849  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   266      0.485  1
       84    1    14     1  "RMS(OBS, PRED)"     N   243      4.164  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   157      3.011  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   116      3.532  1
       88    1    15     1  "RMS(OBS, PRED)"     H   243      0.865  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   266      0.521  1
       90    1    15     1  "RMS(OBS, PRED)"     N   243      4.258  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   157      3.040  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   116      3.656  1
       94    1    16     1  "RMS(OBS, PRED)"     H   243      0.839  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   266      0.531  1
       96    1    16     1  "RMS(OBS, PRED)"     N   243      3.982  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   157      3.229  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   116      3.558  1
      100    1    17     1  "RMS(OBS, PRED)"     H   243      0.832  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   266      0.514  1
      102    1    17     1  "RMS(OBS, PRED)"     N   243      4.242  1
   stop_
save_

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

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

        1     1  .     1     1     A     9     9   SER     H      H     9      8.293      8.458     -0.165  2
        1     2  .     1     1     A     9     9   SER    HA      H     9      4.432      4.946     -0.514  2
        1     3  .     1     1     A     9     9   SER     N      N     9    116.407    116.707     -0.300  2
        1     4  .     1     1     A    10    10   GLY     H      H    10      8.472      8.404      0.068  2
        1     5  .     1     1     A    10    10   GLY     N      N    10    111.611    110.294      1.317  2
        1     6  .     1     1     A    14    14   VAL     H      H    14      8.009      8.264     -0.255  2
        1     7  .     1     1     A    14    14   VAL    HA      H    14      4.128      4.153     -0.025  2
        1    15  .     1     1     A    14    14   VAL    CA      C    14     59.473     62.256     -2.783  2
        1    16  .     1     1     A    14    14   VAL    CB      C    14     30.127     32.869     -2.742  2
        1    17  .     1     1     A    14    14   VAL     N      N    14    119.846    120.439     -0.593  2
        1    18  .     1     1     A    15    15   THR     H      H    15      8.152      8.525     -0.373  2
        1    19  .     1     1     A    15    15   THR    HA      H    15      4.346      4.552     -0.206  2
        1    24  .     1     1     A    15    15   THR     N      N    15    118.509    118.161      0.348  2
        1    25  .     1     1     A    16    16   ALA     H      H    16      8.207      8.469     -0.262  2
        1    26  .     1     1     A    16    16   ALA    HA      H    16      4.319      4.219      0.100  2
        1    30  .     1     1     A    16    16   ALA    CA      C    16     49.835     53.306     -3.471  2
        1    31  .     1     1     A    16    16   ALA    CB      C    16     16.714     18.914     -2.200  2
        1    32  .     1     1     A    16    16   ALA     N      N    16    126.935    124.887      2.048  2
        1    33  .     1     1     A    17    17   ASP     H      H    17      8.269      7.973      0.296  2
        1    34  .     1     1     A    17    17   ASP    HA      H    17      4.581      4.956     -0.375  2
        1    37  .     1     1     A    17    17   ASP    CA      C    17     51.643     53.174     -1.531  2
        1    38  .     1     1     A    17    17   ASP    CB      C    17     38.257     41.286     -3.029  2
        1    39  .     1     1     A    17    17   ASP     N      N    17    120.379    118.198      2.181  2
        1    40  .     1     1     A    18    18   ILE     H      H    18      7.979      7.989     -0.010  2
        1    41  .     1     1     A    18    18   ILE    HA      H    18      4.178      4.001      0.177  2
        1    48  .     1     1     A    18    18   ILE    CA      C    18     58.737     63.820     -5.083  2
        1    49  .     1     1     A    18    18   ILE    CB      C    18     36.077     38.108     -2.031  2
        1    53  .     1     1     A    18    18   ILE     N      N    18    121.171    121.805     -0.634  2
        1    54  .     1     1     A    19    19   GLY     H      H    19      8.410      8.150      0.260  2
        1    55  .     1     1     A    19    19   GLY   HA2      H    19      4.023      3.865      0.158  2
        1    56  .     1     1     A    19    19   GLY   HA3      H    19      4.023      3.869      0.154  2
        1    57  .     1     1     A    19    19   GLY     N      N    19    112.246    108.549      3.697  2
        1    58  .     1     1     A    20    20   THR     H      H    20      8.005      8.189     -0.184  2
        1    59  .     1     1     A    20    20   THR    HA      H    20      4.463      4.097      0.366  2
        1    64  .     1     1     A    20    20   THR    CB      C    20     66.723     68.504     -1.781  2
        1    66  .     1     1     A    20    20   THR     N      N    20    112.239    115.700     -3.461  2
        1    67  .     1     1     A    21    21   GLY     H      H    21      8.500      8.565     -0.065  2
        1    68  .     1     1     A    21    21   GLY   HA2      H    21      4.099      3.822      0.277  2
        1    69  .     1     1     A    21    21   GLY   HA3      H    21      3.872      3.824      0.048  2
        1    70  .     1     1     A    21    21   GLY     N      N    21    111.048    112.031     -0.983  2
        1    71  .     1     1     A    22    22   LEU     H      H    22      7.427      7.790     -0.363  2
        1    72  .     1     1     A    22    22   LEU    HA      H    22      3.884      4.029     -0.145  2
        1    84  .     1     1     A    22    22   LEU     N      N    22    118.837    120.799     -1.962  2
        1    85  .     1     1     A    23    23   ALA     H      H    23      7.896      8.055     -0.159  2
        1    86  .     1     1     A    23    23   ALA    HA      H    23      4.023      4.130     -0.107  2
        1    90  .     1     1     A    23    23   ALA    CA      C    23     52.584     54.149     -1.565  2
        1    91  .     1     1     A    23    23   ALA    CB      C    23     15.470     18.400     -2.930  2
        1    92  .     1     1     A    23    23   ALA     N      N    23    119.194    121.382     -2.188  2
        1    93  .     1     1     A    24    24   ASP     H      H    24      8.265      7.944      0.321  2
        1    94  .     1     1     A    24    24   ASP    HA      H    24      4.337      4.600     -0.263  2
        1    97  .     1     1     A    24    24   ASP    CB      C    24     37.029     41.227     -4.198  2
        1    98  .     1     1     A    24    24   ASP     N      N    24    119.035    116.717      2.318  2
        1    99  .     1     1     A    25    25   ALA     H      H    25      8.211      8.440     -0.229  2
        1   100  .     1     1     A    25    25   ALA    HA      H    25      4.064      4.352     -0.288  2
        1   104  .     1     1     A    25    25   ALA    CA      C    25     53.278     53.853     -0.575  2
        1   105  .     1     1     A    25    25   ALA    CB      C    25     15.760     18.652     -2.892  2
        1   106  .     1     1     A    25    25   ALA     N      N    25    122.434    121.293      1.141  2
        1   107  .     1     1     A    26    26   LEU     H      H    26      7.334      7.444     -0.110  2
        1   108  .     1     1     A    26    26   LEU    HA      H    26      4.351      4.282      0.069  2
        1   117  .     1     1     A    26    26   LEU     N      N    26    114.238    115.958     -1.720  2
        1   118  .     1     1     A    27    27   THR     H      H    27      7.708      7.520      0.188  2
        1   119  .     1     1     A    27    27   THR    HA      H    27      4.492      4.439      0.053  2
        1   124  .     1     1     A    27    27   THR    CA      C    27     59.438     62.751     -3.313  2
        1   125  .     1     1     A    27    27   THR    CB      C    27     68.796     69.427     -0.631  2
        1   127  .     1     1     A    27    27   THR     N      N    27    106.430    110.344     -3.914  2
        1   128  .     1     1     A    28    28   ALA     H      H    28      8.906      7.675      1.231  2
        1   129  .     1     1     A    28    28   ALA    HA      H    28      4.812      4.578      0.234  2
        1   133  .     1     1     A    28    28   ALA    CB      C    28     16.724     19.478     -2.754  2
        1   134  .     1     1     A    28    28   ALA     N      N    28    128.420    124.294      4.126  2
        1   135  .     1     1     A    29    29   PRO    CA      C    29     59.166     62.308     -3.142  2
        1   136  .     1     1     A    29    29   PRO    CB      C    29     29.865     32.593     -2.728  2
        1   139  .     1     1     A    30    30   LEU     H      H    30      8.204      8.257     -0.053  2
        1   140  .     1     1     A    30    30   LEU    HA      H    30      4.052      4.245     -0.193  2
        1   150  .     1     1     A    30    30   LEU     N      N    30    121.970    122.322     -0.352  2
        1   151  .     1     1     A    31    31   ASP     H      H    31      8.720      8.685      0.035  2
        1   152  .     1     1     A    31    31   ASP    HA      H    31      4.772      4.963     -0.191  2
        1   155  .     1     1     A    31    31   ASP    CA      C    31     50.115     53.791     -3.676  2
        1   156  .     1     1     A    31    31   ASP     N      N    31    125.105    123.484      1.621  2
        1   157  .     1     1     A    32    32   HIS    CA      C    32     55.083     56.726     -1.643  2
        1   158  .     1     1     A    32    32   HIS    CB      C    32     25.707     29.660     -3.953  2
        1   159  .     1     1     A    33    33   LYS     H      H    33      8.589      8.110      0.479  2
        1   160  .     1     1     A    33    33   LYS    HA      H    33      4.112      4.326     -0.214  2
        1   167  .     1     1     A    33    33   LYS    CB      C    33     29.218     33.152     -3.934  2
        1   169  .     1     1     A    33    33   LYS     N      N    33    118.920    118.550      0.370  2
        1   170  .     1     1     A    34    34   ASP     H      H    34      7.420      7.585     -0.165  2
        1   171  .     1     1     A    34    34   ASP    HA      H    34      4.368      4.758     -0.390  2
        1   174  .     1     1     A    34    34   ASP     N      N    34    120.940    120.015      0.925  2
        1   175  .     1     1     A    35    35   LYS     H      H    35      8.266      8.623     -0.357  2
        1   176  .     1     1     A    35    35   LYS    HA      H    35      4.169      4.314     -0.145  2
        1   183  .     1     1     A    35    35   LYS     N      N    35    121.280    121.717     -0.437  2
        1   184  .     1     1     A    36    36   GLY     H      H    36      8.716      7.770      0.946  2
        1   185  .     1     1     A    36    36   GLY   HA2      H    36      3.822      4.014     -0.192  2
        1   186  .     1     1     A    36    36   GLY   HA3      H    36      3.618      4.019     -0.401  2
        1   187  .     1     1     A    36    36   GLY     N      N    36    111.002    107.716      3.286  2
        1   188  .     1     1     A    37    37   LEU     H      H    37      8.032      8.166     -0.134  2
        1   189  .     1     1     A    37    37   LEU    HA      H    37      4.406      4.390      0.016  2
        1   198  .     1     1     A    37    37   LEU     N      N    37    127.683    122.086      5.597  2
        1   199  .     1     1     A    38    38   LYS     H      H    38      9.190      8.880      0.310  2
        1   200  .     1     1     A    38    38   LYS    HA      H    38      3.925      4.371     -0.446  2
        1   205  .     1     1     A    38    38   LYS     N      N    38    132.634    123.038      9.596  2
        1   206  .     1     1     A    39    39   SER     H      H    39      7.161      7.657     -0.496  2
        1   207  .     1     1     A    39    39   SER    HA      H    39      5.097      4.690      0.407  2
        1   210  .     1     1     A    39    39   SER    CA      C    39     54.451     57.424     -2.973  2
        1   211  .     1     1     A    39    39   SER     N      N    39    110.262    110.593     -0.331  2
        1   212  .     1     1     A    40    40   LEU     H      H    40      8.142      9.412     -1.270  2
        1   213  .     1     1     A    40    40   LEU    HA      H    40      4.481      4.863     -0.382  2
        1   223  .     1     1     A    40    40   LEU     N      N    40    122.761    122.124      0.637  2
        1   224  .     1     1     A    41    41   THR     H      H    41      8.641      8.780     -0.139  2
        1   225  .     1     1     A    41    41   THR    HA      H    41      4.141      4.767     -0.626  2
        1   230  .     1     1     A    41    41   THR    CA      C    41     60.301     61.961     -1.660  2
        1   231  .     1     1     A    41    41   THR    CB      C    41     65.862     70.069     -4.207  2
        1   233  .     1     1     A    41    41   THR     N      N    41    124.142    120.763      3.379  2
        1   234  .     1     1     A    42    42   LEU     H      H    42      8.586      8.576      0.010  2
        1   235  .     1     1     A    42    42   LEU    HA      H    42      4.337      4.664     -0.327  2
        1   247  .     1     1     A    42    42   LEU     N      N    42    128.603    125.704      2.899  2
        1   248  .     1     1     A    43    43   GLU     H      H    43      8.644      8.605      0.039  2
        1   249  .     1     1     A    43    43   GLU    HA      H    43      4.663      4.261      0.402  2
        1   253  .     1     1     A    43    43   GLU     N      N    43    124.180    122.753      1.427  2
        1   254  .     1     1     A    44    44   ASP     H      H    44     10.243      8.466      1.777  2
        1   255  .     1     1     A    44    44   ASP    HA      H    44      4.518      4.760     -0.242  2
        1   258  .     1     1     A    44    44   ASP    CA      C    44     52.879     53.353     -0.474  2
        1   259  .     1     1     A    44    44   ASP    CB      C    44     37.711     40.389     -2.678  2
        1   260  .     1     1     A    44    44   ASP     N      N    44    124.177    119.793      4.384  2
        1   261  .     1     1     A    45    45   SER     H      H    45      8.546      8.839     -0.293  2
        1   262  .     1     1     A    45    45   SER    HA      H    45      3.850      4.142     -0.292  2
        1   265  .     1     1     A    45    45   SER    CA      C    45     59.588     61.689     -2.101  2
        1   266  .     1     1     A    45    45   SER    CB      C    45     61.660     62.994     -1.334  2
        1   267  .     1     1     A    45    45   SER     N      N    45    116.191    116.443     -0.252  2
        1   268  .     1     1     A    46    46   ILE     H      H    46      6.902      7.710     -0.808  2
        1   269  .     1     1     A    46    46   ILE    HA      H    46      3.874      4.621     -0.747  2
        1   279  .     1     1     A    46    46   ILE    CA      C    46     57.605     60.147     -2.542  2
        1   280  .     1     1     A    46    46   ILE    CB      C    46     36.694     39.593     -2.899  2
        1   283  .     1     1     A    46    46   ILE     N      N    46    116.189    119.816     -3.627  2
        1   284  .     1     1     A    47    47   SER     H      H    47      7.804      8.508     -0.704  2
        1   285  .     1     1     A    47    47   SER    HA      H    47      4.342      4.792     -0.450  2
        1   288  .     1     1     A    47    47   SER    CA      C    47     55.995     57.174     -1.179  2
        1   289  .     1     1     A    47    47   SER     N      N    47    118.738    118.010      0.728  2
        1   290  .     1     1     A    48    48   GLN     H      H    48      8.522      8.704     -0.182  2
        1   291  .     1     1     A    48    48   GLN    HA      H    48      3.939      4.103     -0.164  2
        1   296  .     1     1     A    48    48   GLN    CA      C    48     55.111     58.094     -2.983  2
        1   298  .     1     1     A    48    48   GLN     N      N    48    119.475    122.126     -2.651  2
        1   299  .     1     1     A    49    49   ASN     H      H    49      8.437      8.215      0.222  2
        1   300  .     1     1     A    49    49   ASN    HA      H    49      4.693      4.756     -0.063  2
        1   305  .     1     1     A    49    49   ASN    CA      C    49     50.839     52.468     -1.629  2
        1   306  .     1     1     A    49    49   ASN    CB      C    49     35.767     38.055     -2.288  2
        1   307  .     1     1     A    49    49   ASN     N      N    49    117.233    114.885      2.348  2
        1   309  .     1     1     A    50    50   GLY     H      H    50      7.952      7.763      0.189  2
        1   310  .     1     1     A    50    50   GLY   HA2      H    50      4.518      4.134      0.384  2
        1   311  .     1     1     A    50    50   GLY   HA3      H    50      4.054      4.141     -0.087  2
        1   312  .     1     1     A    50    50   GLY    CA      C    50     41.883     45.659     -3.776  2
        1   313  .     1     1     A    50    50   GLY     N      N    50    108.751    107.702      1.049  2
        1   314  .     1     1     A    51    51   THR     H      H    51      8.548      8.400      0.148  2
        1   315  .     1     1     A    51    51   THR    HA      H    51      5.012      5.335     -0.323  2
        1   320  .     1     1     A    51    51   THR    CA      C    51     57.026     60.136     -3.110  2
        1   321  .     1     1     A    51    51   THR    CB      C    51     69.887     70.867     -0.980  2
        1   323  .     1     1     A    51    51   THR     N      N    51    108.710    115.444     -6.734  2
        1   324  .     1     1     A    52    52   LEU     H      H    52      9.110      8.846      0.264  2
        1   325  .     1     1     A    52    52   LEU    HA      H    52      5.183      5.357     -0.174  2
        1   333  .     1     1     A    52    52   LEU    CA      C    52     50.822     53.850     -3.028  2
        1   335  .     1     1     A    52    52   LEU     N      N    52    124.606    121.998      2.608  2
        1   336  .     1     1     A    53    53   THR     H      H    53      9.312      8.685      0.627  2
        1   337  .     1     1     A    53    53   THR    HA      H    53      5.288      5.125      0.163  2
        1   342  .     1     1     A    53    53   THR    CA      C    53     59.535     61.356     -1.821  2
        1   343  .     1     1     A    53    53   THR    CB      C    53     66.838     71.751     -4.913  2
        1   345  .     1     1     A    53    53   THR     N      N    53    125.445    116.300      9.145  2
        1   346  .     1     1     A    54    54   LEU     H      H    54      8.992      8.914      0.078  2
        1   347  .     1     1     A    54    54   LEU    HA      H    54      5.563      5.655     -0.092  2
        1   357  .     1     1     A    54    54   LEU     N      N    54    128.814    121.635      7.179  2
        1   358  .     1     1     A    55    55   SER     H      H    55      9.017      9.175     -0.158  2
        1   359  .     1     1     A    55    55   SER    HA      H    55      5.476      5.272      0.204  2
        1   362  .     1     1     A    55    55   SER    CA      C    55     53.944     56.624     -2.680  2
        1   363  .     1     1     A    55    55   SER    CB      C    55     63.384     65.343     -1.959  2
        1   364  .     1     1     A    55    55   SER     N      N    55    112.964    118.591     -5.627  2
        1   365  .     1     1     A    56    56   ALA     H      H    56      8.324      9.983     -1.659  2
        1   366  .     1     1     A    56    56   ALA    HA      H    56      4.605      4.757     -0.152  2
        1   370  .     1     1     A    56    56   ALA    CA      C    56     50.743     50.279      0.464  2
        1   371  .     1     1     A    56    56   ALA    CB      C    56     21.372     21.207      0.165  2
        1   372  .     1     1     A    56    56   ALA     N      N    56    123.555    127.281     -3.726  2
        1   373  .     1     1     A    57    57   GLN     H      H    57      9.080      8.602      0.478  2
        1   374  .     1     1     A    57    57   GLN    HA      H    57      3.884      4.482     -0.598  2
        1   381  .     1     1     A    57    57   GLN    CA      C    57     53.331     55.770     -2.439  2
        1   382  .     1     1     A    57    57   GLN    CB      C    57     24.659     27.597     -2.938  2
        1   384  .     1     1     A    57    57   GLN     N      N    57    116.815    115.883      0.932  2
        1   386  .     1     1     A    58    58   GLY     H      H    58      8.527      7.964      0.563  2
        1   387  .     1     1     A    58    58   GLY   HA2      H    58      4.168      4.049      0.119  2
        1   388  .     1     1     A    58    58   GLY   HA3      H    58      3.608      4.052     -0.444  2
        1   389  .     1     1     A    58    58   GLY    CA      C    58     42.856     45.624     -2.768  2
        1   390  .     1     1     A    58    58   GLY     N      N    58    105.983    107.346     -1.363  2
        1   391  .     1     1     A    59    59   ALA     H      H    59      8.203      7.698      0.505  2
        1   392  .     1     1     A    59    59   ALA    HA      H    59      4.811      4.600      0.211  2
        1   396  .     1     1     A    59    59   ALA    CA      C    59     47.662     51.438     -3.776  2
        1   397  .     1     1     A    59    59   ALA    CB      C    59     20.147     22.702     -2.555  2
        1   398  .     1     1     A    59    59   ALA     N      N    59    125.153    121.327      3.826  2
        1   399  .     1     1     A    60    60   GLU     H      H    60      8.154      8.916     -0.762  2
        1   400  .     1     1     A    60    60   GLU    HA      H    60      5.508      5.546     -0.038  2
        1   404  .     1     1     A    60    60   GLU    CA      C    60     52.179     54.227     -2.048  2
        1   405  .     1     1     A    60    60   GLU    CB      C    60     30.203     34.312     -4.109  2
        1   406  .     1     1     A    60    60   GLU     N      N    60    117.318    116.703      0.615  2
        1   407  .     1     1     A    61    61   LYS     H      H    61      8.821      9.199     -0.378  2
        1   408  .     1     1     A    61    61   LYS    HA      H    61      4.311      4.820     -0.509  2
        1   413  .     1     1     A    61    61   LYS     N      N    61    123.743    120.661      3.082  2
        1   414  .     1     1     A    62    62   THR     H      H    62      8.149      8.693     -0.544  2
        1   415  .     1     1     A    62    62   THR    HA      H    62      4.928      4.617      0.311  2
        1   420  .     1     1     A    62    62   THR    CA      C    62     59.427     62.556     -3.129  2
        1   421  .     1     1     A    62    62   THR    CB      C    62     66.932     69.195     -2.263  2
        1   422  .     1     1     A    62    62   THR     N      N    62    122.829    120.547      2.282  2
        1   423  .     1     1     A    63    63   TYR     H      H    63      9.466      9.497     -0.031  2
        1   424  .     1     1     A    63    63   TYR    HA      H    63      4.606      5.294     -0.688  2
        1   431  .     1     1     A    63    63   TYR    CA      C    63     54.508     56.000     -1.492  2
        1   432  .     1     1     A    63    63   TYR     N      N    63    127.472    127.905     -0.433  2
        1   433  .     1     1     A    64    64   GLY     H      H    64      9.253      8.603      0.650  2
        1   434  .     1     1     A    64    64   GLY   HA2      H    64      4.670      4.192      0.478  2
        1   435  .     1     1     A    64    64   GLY   HA3      H    64      3.619      4.219     -0.600  2
        1   436  .     1     1     A    64    64   GLY    CA      C    64     39.885     44.633     -4.748  2
        1   437  .     1     1     A    64    64   GLY     N      N    64    110.182    111.224     -1.042  2
        1   438  .     1     1     A    65    65   ASN     H      H    65      8.616      8.503      0.113  2
        1   439  .     1     1     A    65    65   ASN    HA      H    65      4.109      4.485     -0.376  2
        1   444  .     1     1     A    65    65   ASN    CA      C    65     53.691     54.840     -1.149  2
        1   445  .     1     1     A    65    65   ASN     N      N    65    117.778    119.297     -1.519  2
        1   447  .     1     1     A    66    66   GLY     H      H    66      9.053      8.877      0.176  2
        1   448  .     1     1     A    66    66   GLY   HA2      H    66      4.344      3.898      0.446  2
        1   449  .     1     1     A    66    66   GLY   HA3      H    66      3.359      3.907     -0.548  2
        1   450  .     1     1     A    66    66   GLY    CA      C    66     42.431     44.905     -2.474  2
        1   451  .     1     1     A    66    66   GLY     N      N    66    115.232    114.319      0.913  2
        1   452  .     1     1     A    67    67   ASP     H      H    67      8.120      8.697     -0.577  2
        1   453  .     1     1     A    67    67   ASP    HA      H    67      4.844      4.114      0.730  2
        1   456  .     1     1     A    67    67   ASP     N      N    67    122.593    121.218      1.375  2
        1   457  .     1     1     A    68    68   SER     H      H    68      8.500      8.176      0.324  2
        1   458  .     1     1     A    68    68   SER    HA      H    68      5.088      5.057      0.031  2
        1   461  .     1     1     A    68    68   SER    CA      C    68     54.858     56.758     -1.900  2
        1   462  .     1     1     A    68    68   SER    CB      C    68     62.114     65.834     -3.720  2
        1   463  .     1     1     A    68    68   SER     N      N    68    113.557    116.908     -3.351  2
        1   464  .     1     1     A    69    69   LEU     H      H    69      8.989      9.405     -0.416  2
        1   465  .     1     1     A    69    69   LEU    HA      H    69      4.570      5.279     -0.709  2
        1   474  .     1     1     A    69    69   LEU     N      N    69    126.836    124.700      2.136  2
        1   475  .     1     1     A    70    70   ASN     H      H    70      8.491      8.792     -0.301  2
        1   476  .     1     1     A    70    70   ASN    HA      H    70      4.958      5.196     -0.238  2
        1   479  .     1     1     A    70    70   ASN    CB      C    70     33.265     39.368     -6.103  2
        1   480  .     1     1     A    70    70   ASN     N      N    70    126.343    123.471      2.872  2
        1   481  .     1     1     A    71    71   THR     H      H    71      7.831      8.394     -0.563  2
        1   482  .     1     1     A    71    71   THR    HA      H    71      3.759      4.716     -0.957  2
        1   487  .     1     1     A    71    71   THR    CA      C    71     61.005     60.344      0.661  2
        1   488  .     1     1     A    71    71   THR     N      N    71    114.742    114.225      0.517  2
        1   489  .     1     1     A    72    72   GLY     H      H    72      8.880      8.306      0.574  2
        1   490  .     1     1     A    72    72   GLY   HA2      H    72      3.907      3.893      0.014  2
        1   491  .     1     1     A    72    72   GLY   HA3      H    72      3.907      3.895      0.012  2
        1   492  .     1     1     A    72    72   GLY     N      N    72    114.976    110.812      4.164  2
        1   493  .     1     1     A    73    73   LYS     H      H    73      6.604      7.917     -1.313  2
        1   494  .     1     1     A    73    73   LYS    HA      H    73      4.160      4.424     -0.264  2
        1   501  .     1     1     A    73    73   LYS     N      N    73    113.898    118.309     -4.411  2
        1   502  .     1     1     A    74    74   LEU     H      H    74      7.422      7.770     -0.348  2
        1   503  .     1     1     A    74    74   LEU    HA      H    74      4.358      4.445     -0.087  2
        1   513  .     1     1     A    74    74   LEU     N      N    74    117.180    120.399     -3.219  2
        1   514  .     1     1     A    75    75   LYS     H      H    75      8.617      8.500      0.117  2
        1   515  .     1     1     A    75    75   LYS    HA      H    75      4.079      4.627     -0.548  2
        1   518  .     1     1     A    75    75   LYS     N      N    75    121.119    120.290      0.829  2
        1   519  .     1     1     A    76    76   ASN     H      H    76      8.154      8.584     -0.430  2
        1   520  .     1     1     A    76    76   ASN    HA      H    76      3.935      5.080     -1.145  2
        1   525  .     1     1     A    76    76   ASN    CB      C    76     35.772     39.018     -3.246  2
        1   526  .     1     1     A    76    76   ASN     N      N    76    122.761    119.275      3.486  2
        1   527  .     1     1     A    77    77   ASP     H      H    77      9.227      8.036      1.191  2
        1   528  .     1     1     A    77    77   ASP    HA      H    77      3.787      5.245     -1.458  2
        1   531  .     1     1     A    77    77   ASP    CA      C    77     52.584     53.431     -0.847  2
        1   532  .     1     1     A    77    77   ASP     N      N    77    114.129    118.448     -4.319  2
        1   533  .     1     1     A    78    78   LYS     H      H    78      6.579      7.998     -1.419  2
        1   534  .     1     1     A    78    78   LYS    HA      H    78      4.572      4.709     -0.137  2
        1   539  .     1     1     A    78    78   LYS    CA      C    78     51.072     55.033     -3.961  2
        1   540  .     1     1     A    78    78   LYS    CB      C    78     33.783     35.357     -1.574  2
        1   541  .     1     1     A    78    78   LYS     N      N    78    114.135    121.410     -7.275  2
        1   542  .     1     1     A    79    79   VAL     H      H    79      8.729      8.323      0.406  2
        1   543  .     1     1     A    79    79   VAL    HA      H    79      4.402      4.269      0.133  2
        1   551  .     1     1     A    79    79   VAL    CA      C    79     59.240     60.475     -1.235  2
        1   553  .     1     1     A    79    79   VAL     N      N    79    123.191    122.798      0.393  2
        1   554  .     1     1     A    80    80   SER     H      H    80      9.542      9.221      0.321  2
        1   555  .     1     1     A    80    80   SER    HA      H    80      4.636      5.063     -0.427  2
        1   558  .     1     1     A    80    80   SER    CA      C    80     55.978     57.486     -1.508  2
        1   559  .     1     1     A    80    80   SER     N      N    80    127.445    121.240      6.205  2
        1   560  .     1     1     A    81    81   ARG     H      H    81      8.093      8.723     -0.630  2
        1   561  .     1     1     A    81    81   ARG    HA      H    81      5.210      5.515     -0.305  2
        1   569  .     1     1     A    81    81   ARG     N      N    81    123.743    124.031     -0.288  2
        1   571  .     1     1     A    82    82   PHE     H      H    82      9.312      8.208      1.104  2
        1   572  .     1     1     A    82    82   PHE    HA      H    82      4.951      5.209     -0.258  2
        1   577  .     1     1     A    82    82   PHE    CA      C    82     53.090     56.085     -2.995  2
        1   578  .     1     1     A    82    82   PHE     N      N    82    119.529    117.639      1.890  2
        1   579  .     1     1     A    83    83   ASP     H      H    83      9.122      8.841      0.281  2
        1   580  .     1     1     A    83    83   ASP    HA      H    83      5.593      5.103      0.490  2
        1   583  .     1     1     A    83    83   ASP     N      N    83    123.825    120.638      3.187  2
        1   584  .     1     1     A    84    84   PHE     H      H    84      9.090      8.211      0.879  2
        1   585  .     1     1     A    84    84   PHE    HA      H    84      6.410      6.015      0.395  2
        1   592  .     1     1     A    84    84   PHE    CA      C    84     52.584     56.077     -3.493  2
        1   593  .     1     1     A    84    84   PHE     N      N    84    118.862    118.769      0.093  2
        1   594  .     1     1     A    85    85   ILE     H      H    85      8.441      8.901     -0.460  2
        1   595  .     1     1     A    85    85   ILE    HA      H    85      4.662      4.924     -0.262  2
        1   605  .     1     1     A    85    85   ILE    CB      C    85     39.939     40.382     -0.443  2
        1   608  .     1     1     A    85    85   ILE     N      N    85    118.049    120.764     -2.715  2
        1   609  .     1     1     A    86    86   ARG     H      H    86      8.983      8.834      0.149  2
        1   610  .     1     1     A    86    86   ARG    HA      H    86      5.591      4.748      0.843  2
        1   616  .     1     1     A    86    86   ARG     N      N    86    127.006    127.947     -0.941  2
        1   618  .     1     1     A    87    87   GLN     H      H    87      8.643      9.001     -0.358  2
        1   619  .     1     1     A    87    87   GLN    HA      H    87      5.630      5.114      0.516  2
        1   626  .     1     1     A    87    87   GLN    CA      C    87     51.512     54.373     -2.861  2
        1   627  .     1     1     A    87    87   GLN     N      N    87    124.142    122.730      1.412  2
        1   629  .     1     1     A    88    88   ILE     H      H    88      8.617      8.746     -0.129  2
        1   630  .     1     1     A    88    88   ILE    HA      H    88      4.690      4.871     -0.181  2
        1   637  .     1     1     A    88    88   ILE    CA      C    88     56.995     60.496     -3.501  2
        1   638  .     1     1     A    88    88   ILE    CB      C    88     39.927     40.339     -0.412  2
        1   641  .     1     1     A    88    88   ILE     N      N    88    116.353    123.465     -7.112  2
        1   642  .     1     1     A    89    89   GLU     H      H    89      8.298      8.978     -0.680  2
        1   643  .     1     1     A    89    89   GLU    HA      H    89      5.100      5.752     -0.652  2
        1   646  .     1     1     A    89    89   GLU    CA      C    89     52.204     54.953     -2.749  2
        1   647  .     1     1     A    89    89   GLU    CB      C    89     27.325     33.097     -5.772  2
        1   648  .     1     1     A    89    89   GLU     N      N    89    124.458    128.994     -4.536  2
        1   649  .     1     1     A    90    90   VAL     H      H    90      8.957      8.822      0.135  2
        1   650  .     1     1     A    90    90   VAL    HA      H    90      4.169      4.594     -0.425  2
        1   658  .     1     1     A    90    90   VAL    CA      C    90     58.664     60.230     -1.566  2
        1   659  .     1     1     A    90    90   VAL    CB      C    90     31.861     33.483     -1.622  2
        1   660  .     1     1     A    90    90   VAL     N      N    90    127.580    126.522      1.058  2
        1   661  .     1     1     A    91    91   ASP     H      H    91      9.369      8.702      0.667  2
        1   662  .     1     1     A    91    91   ASP    HA      H    91      4.287      4.530     -0.243  2
        1   665  .     1     1     A    91    91   ASP    CA      C    91     52.389     54.829     -2.440  2
        1   666  .     1     1     A    91    91   ASP    CB      C    91     36.409     40.300     -3.891  2
        1   667  .     1     1     A    91    91   ASP     N      N    91    129.411    124.034      5.377  2
        1   668  .     1     1     A    92    92   GLY     H      H    92      8.552      7.478      1.074  2
        1   669  .     1     1     A    92    92   GLY   HA2      H    92      4.090      4.096     -0.006  2
        1   670  .     1     1     A    92    92   GLY   HA3      H    92      3.618      4.097     -0.479  2
        1   671  .     1     1     A    92    92   GLY    CA      C    92     42.836     45.594     -2.758  2
        1   672  .     1     1     A    92    92   GLY     N      N    92    103.862    105.820     -1.958  2
        1   673  .     1     1     A    93    93   GLN     H      H    93      7.808      7.717      0.091  2
        1   674  .     1     1     A    93    93   GLN    HA      H    93      4.578      4.816     -0.238  2
        1   679  .     1     1     A    93    93   GLN    CA      C    93     50.918     54.306     -3.388  2
        1   680  .     1     1     A    93    93   GLN    CB      C    93     28.602     31.152     -2.550  2
        1   682  .     1     1     A    93    93   GLN     N      N    93    120.412    118.538      1.874  2
        1   683  .     1     1     A    94    94   LEU     H      H    94      8.414      8.487     -0.073  2
        1   684  .     1     1     A    94    94   LEU    HA      H    94      4.704      4.314      0.390  2
        1   693  .     1     1     A    94    94   LEU    CB      C    94     39.873     42.577     -2.704  2
        1   696  .     1     1     A    94    94   LEU     N      N    94    125.061    122.233      2.828  2
        1   697  .     1     1     A    95    95   ILE     H      H    95      9.181      8.597      0.584  2
        1   698  .     1     1     A    95    95   ILE    HA      H    95      4.371      4.879     -0.508  2
        1   708  .     1     1     A    95    95   ILE    CA      C    95     63.319     60.698      2.621  2
        1   709  .     1     1     A    95    95   ILE    CB      C    95     37.407     39.759     -2.352  2
        1   711  .     1     1     A    95    95   ILE     N      N    95    127.724    121.569      6.155  2
        1   712  .     1     1     A    96    96   THR     H      H    96      8.730      7.492      1.238  2
        1   713  .     1     1     A    96    96   THR    HA      H    96      4.411      4.454     -0.043  2
        1   718  .     1     1     A    96    96   THR    CA      C    96     60.344     62.949     -2.605  2
        1   719  .     1     1     A    96    96   THR    CB      C    96     59.719     69.842    -10.123  2
        1   720  .     1     1     A    96    96   THR     N      N    96    124.240    118.709      5.531  2
        1   721  .     1     1     A    97    97   LEU     H      H    97      8.790      8.812     -0.022  2
        1   722  .     1     1     A    97    97   LEU    HA      H    97      4.400      5.024     -0.624  2
        1   732  .     1     1     A    97    97   LEU     N      N    97    126.147    124.448      1.699  2
        1   733  .     1     1     A    98    98   GLU     H      H    98      7.596      9.032     -1.436  2
        1   734  .     1     1     A    98    98   GLU    HA      H    98      5.102      5.001      0.101  2
        1   739  .     1     1     A    98    98   GLU     N      N    98    116.937    123.354     -6.417  2
        1   740  .     1     1     A    99    99   SER     H      H    99      8.906      8.676      0.230  2
        1   741  .     1     1     A    99    99   SER    HA      H    99      4.504      5.323     -0.819  2
        1   744  .     1     1     A    99    99   SER    CA      C    99     54.010     56.427     -2.417  2
        1   745  .     1     1     A    99    99   SER    CB      C    99     63.876     66.239     -2.363  2
        1   746  .     1     1     A    99    99   SER     N      N    99    117.823    117.390      0.433  2
        1   747  .     1     1     A   100   100   GLY     H      H   100      7.250      7.955     -0.705  2
        1   748  .     1     1     A   100   100   GLY   HA2      H   100      4.872      3.958      0.914  2
        1   749  .     1     1     A   100   100   GLY   HA3      H   100      3.731      4.043     -0.312  2
        1   750  .     1     1     A   100   100   GLY     N      N   100    109.436    109.567     -0.131  2
        1   751  .     1     1     A   101   101   GLU     H      H   101      9.661      8.800      0.861  2
        1   752  .     1     1     A   101   101   GLU    HA      H   101      5.643      4.751      0.892  2
        1   757  .     1     1     A   101   101   GLU    CA      C   101     52.584     54.749     -2.165  2
        1   758  .     1     1     A   101   101   GLU    CB      C   101     31.750     32.723     -0.973  2
        1   759  .     1     1     A   101   101   GLU     N      N   101    126.793    120.465      6.328  2
        1   760  .     1     1     A   102   102   PHE     H      H   102     10.441      8.878      1.563  2
        1   761  .     1     1     A   102   102   PHE    HA      H   102      5.248      5.228      0.020  2
        1   768  .     1     1     A   102   102   PHE    CA      C   102     53.537     56.173     -2.636  2
        1   769  .     1     1     A   102   102   PHE     N      N   102    131.837    124.038      7.799  2
        1   770  .     1     1     A   103   103   GLN     H      H   103      9.135      9.558     -0.423  2
        1   771  .     1     1     A   103   103   GLN    HA      H   103      5.205      4.949      0.256  2
        1   776  .     1     1     A   103   103   GLN    CA      C   103     50.925     54.694     -3.769  2
        1   777  .     1     1     A   103   103   GLN     N      N   103    127.720    126.083      1.637  2
        1   778  .     1     1     A   104   104   VAL     H      H   104      8.937      9.149     -0.212  2
        1   779  .     1     1     A   104   104   VAL    HA      H   104      4.780      4.961     -0.181  2
        1   787  .     1     1     A   104   104   VAL    CA      C   104     57.086     61.348     -4.262  2
        1   789  .     1     1     A   104   104   VAL     N      N   104    120.097    125.665     -5.568  2
        1   790  .     1     1     A   105   105   TYR     H      H   105      9.108      9.605     -0.497  2
        1   791  .     1     1     A   105   105   TYR    HA      H   105      4.834      5.202     -0.368  2
        1   798  .     1     1     A   105   105   TYR    CA      C   105     54.486     57.473     -2.987  2
        1   799  .     1     1     A   105   105   TYR     N      N   105    128.426    127.673      0.753  2
        1   800  .     1     1     A   106   106   LYS     H      H   106      5.945      9.065     -3.120  2
        1   805  .     1     1     A   106   106   LYS     N      N   106    129.163    125.081      4.082  2
        1   806  .     1     1     A   107   107   GLN     H      H   107      8.526      8.561     -0.035  2
        1   807  .     1     1     A   107   107   GLN    HA      H   107      5.160      5.132      0.028  2
        1   812  .     1     1     A   107   107   GLN    CA      C   107     52.584     54.392     -1.808  2
        1   813  .     1     1     A   107   107   GLN    CB      C   107     26.175     29.710     -3.535  2
        1   814  .     1     1     A   107   107   GLN     N      N   107    125.978    123.776      2.202  2
        1   815  .     1     1     A   108   108   SER     H      H   108      8.621      8.667     -0.046  2
        1   816  .     1     1     A   108   108   SER    HA      H   108      4.403      4.462     -0.059  2
        1   819  .     1     1     A   108   108   SER    CA      C   108     58.521     60.968     -2.447  2
        1   820  .     1     1     A   108   108   SER    CB      C   108     60.737     63.519     -2.782  2
        1   821  .     1     1     A   108   108   SER     N      N   108    117.542    115.641      1.901  2
        1   822  .     1     1     A   109   109   HIS     H      H   109     10.381      8.147      2.234  2
        1   823  .     1     1     A   109   109   HIS    HA      H   109      4.594      4.749     -0.155  2
        1   828  .     1     1     A   109   109   HIS    CA      C   109     51.743     56.335     -4.592  2
        1   829  .     1     1     A   109   109   HIS    CB      C   109     27.174     31.006     -3.832  2
        1   830  .     1     1     A   109   109   HIS     N      N   109    118.449    116.846      1.603  2
        1   831  .     1     1     A   110   110   SER     H      H   110      7.366      7.866     -0.500  2
        1   832  .     1     1     A   110   110   SER    HA      H   110      4.870      4.768      0.102  2
        1   835  .     1     1     A   110   110   SER    CB      C   110     62.986     65.212     -2.226  2
        1   836  .     1     1     A   110   110   SER     N      N   110    113.397    113.388      0.009  2
        1   837  .     1     1     A   111   111   ALA     H      H   111      8.541      8.455      0.086  2
        1   838  .     1     1     A   111   111   ALA    HA      H   111      4.826      4.997     -0.171  2
        1   842  .     1     1     A   111   111   ALA    CA      C   111     49.015     51.734     -2.719  2
        1   843  .     1     1     A   111   111   ALA    CB      C   111     20.256     22.953     -2.697  2
        1   844  .     1     1     A   111   111   ALA     N      N   111    117.786    122.755     -4.969  2
        1   845  .     1     1     A   112   112   LEU     H      H   112      8.529      9.186     -0.657  2
        1   846  .     1     1     A   112   112   LEU    HA      H   112      5.680      5.237      0.443  2
        1   855  .     1     1     A   112   112   LEU    CA      C   112     51.818     53.409     -1.591  2
        1   856  .     1     1     A   112   112   LEU     N      N   112    116.345    117.972     -1.627  2
        1   857  .     1     1     A   113   113   THR     H      H   113      8.758      8.830     -0.072  2
        1   858  .     1     1     A   113   113   THR    HA      H   113      5.563      5.349      0.214  2
        1   863  .     1     1     A   113   113   THR    CA      C   113     54.458     60.510     -6.052  2
        1   864  .     1     1     A   113   113   THR    CB      C   113     68.586     72.346     -3.760  2
        1   866  .     1     1     A   113   113   THR     N      N   113    110.469    116.194     -5.725  2
        1   867  .     1     1     A   114   114   ALA     H      H   114      8.829      8.952     -0.123  2
        1   868  .     1     1     A   114   114   ALA    HA      H   114      4.466      4.971     -0.505  2
        1   872  .     1     1     A   114   114   ALA    CA      C   114     48.886     51.840     -2.954  2
        1   873  .     1     1     A   114   114   ALA    CB      C   114     21.583     22.020     -0.437  2
        1   874  .     1     1     A   114   114   ALA     N      N   114    121.456    123.962     -2.506  2
        1   875  .     1     1     A   115   115   LEU     H      H   115      8.407      9.182     -0.775  2
        1   876  .     1     1     A   115   115   LEU    HA      H   115      4.814      4.674      0.140  2
        1   886  .     1     1     A   115   115   LEU     N      N   115    119.223    123.007     -3.784  2
        1   887  .     1     1     A   116   116   GLN     H      H   116      9.720      8.925      0.795  2
        1   888  .     1     1     A   116   116   GLN    HA      H   116      5.312      4.946      0.366  2
        1   893  .     1     1     A   116   116   GLN    CA      C   116     50.544     54.291     -3.747  2
        1   894  .     1     1     A   116   116   GLN     N      N   116    127.827    122.200      5.627  2
        1   895  .     1     1     A   117   117   THR     H      H   117      9.663      9.161      0.502  2
        1   896  .     1     1     A   117   117   THR    HA      H   117      4.198      4.768     -0.570  2
        1   901  .     1     1     A   117   117   THR    CA      C   117     64.037     61.157      2.880  2
        1   902  .     1     1     A   117   117   THR    CB      C   117     66.868     71.591     -4.723  2
        1   904  .     1     1     A   117   117   THR     N      N   117    128.929    120.254      8.675  2
        1   905  .     1     1     A   118   118   GLU     H      H   118      9.486      8.856      0.630  2
        1   906  .     1     1     A   118   118   GLU    HA      H   118      4.885      4.577      0.308  2
        1   911  .     1     1     A   118   118   GLU     N      N   118    123.497    121.906      1.591  2
        1   912  .     1     1     A   119   119   GLN     H      H   119      8.076      7.543      0.533  2
        1   913  .     1     1     A   119   119   GLN    HA      H   119      5.331      4.847      0.484  2
        1   916  .     1     1     A   119   119   GLN    CA      C   119     51.858     54.312     -2.454  2
        1   917  .     1     1     A   119   119   GLN     N      N   119    118.023    118.039     -0.016  2
        1   918  .     1     1     A   120   120   GLU     H      H   120      9.078      8.898      0.180  2
        1   919  .     1     1     A   120   120   GLU    HA      H   120      5.071      4.969      0.102  2
        1   924  .     1     1     A   120   120   GLU     N      N   120    118.433    122.480     -4.047  2
        1   925  .     1     1     A   121   121   GLN     H      H   121      7.711      8.777     -1.066  2
        1   926  .     1     1     A   121   121   GLN    HA      H   121      4.430      5.192     -0.762  2
        1   933  .     1     1     A   121   121   GLN    CA      C   121     53.996     54.490     -0.494  2
        1   934  .     1     1     A   121   121   GLN    CB      C   121     27.158     32.498     -5.340  2
        1   936  .     1     1     A   121   121   GLN     N      N   121    122.412    119.846      2.566  2
        1   938  .     1     1     A   122   122   ASP     H      H   122      8.675      9.716     -1.041  2
        1   939  .     1     1     A   122   122   ASP    HA      H   122      4.632      5.178     -0.546  2
        1   942  .     1     1     A   122   122   ASP    CA      C   122     48.797     51.079     -2.282  2
        1   943  .     1     1     A   122   122   ASP    CB      C   122     39.852     42.754     -2.902  2
        1   944  .     1     1     A   122   122   ASP     N      N   122    128.625    122.960      5.665  2
        1   945  .     1     1     A   123   123   PRO    CA      C   123     61.579     63.996     -2.417  2
        1   946  .     1     1     A   123   123   PRO    CB      C   123     29.597     31.063     -1.466  2
        1   948  .     1     1     A   124   124   GLU     H      H   124      8.297      8.635     -0.338  2
        1   949  .     1     1     A   124   124   GLU    HA      H   124      4.196      4.116      0.080  2
        1   954  .     1     1     A   124   124   GLU    CA      C   124     53.025     57.901     -4.876  2
        1   955  .     1     1     A   124   124   GLU    CB      C   124     27.927     30.343     -2.416  2
        1   957  .     1     1     A   124   124   GLU     N      N   124    115.538    119.320     -3.782  2
        1   958  .     1     1     A   125   125   HIS     H      H   125      7.419      7.705     -0.286  2
        1   959  .     1     1     A   125   125   HIS    HA      H   125      4.833      4.757      0.076  2
        1   964  .     1     1     A   125   125   HIS    CA      C   125     51.886     55.663     -3.777  2
        1   965  .     1     1     A   125   125   HIS    CB      C   125     26.387     30.425     -4.038  2
        1   966  .     1     1     A   125   125   HIS     N      N   125    117.464    116.089      1.375  2
        1   967  .     1     1     A   126   126   SER     H      H   126      8.441      8.364      0.077  2
        1   968  .     1     1     A   126   126   SER    HA      H   126      4.261      4.597     -0.336  2
        1   971  .     1     1     A   126   126   SER    CA      C   126     57.988     59.841     -1.853  2
        1   972  .     1     1     A   126   126   SER     N      N   126    117.954    115.768      2.186  2
        1   973  .     1     1     A   127   127   GLU     H      H   127      9.221      8.142      1.079  2
        1   974  .     1     1     A   127   127   GLU    HA      H   127      4.366      4.410     -0.044  2
        1   979  .     1     1     A   127   127   GLU    CA      C   127     53.707     56.534     -2.827  2
        1   980  .     1     1     A   127   127   GLU    CB      C   127     25.492     29.822     -4.330  2
        1   981  .     1     1     A   127   127   GLU     N      N   127    120.404    119.202      1.202  2
        1   982  .     1     1     A   128   128   LYS     H      H   128      8.262      8.595     -0.333  2
        1   983  .     1     1     A   128   128   LYS    HA      H   128      4.661      4.420      0.241  2
        1   990  .     1     1     A   128   128   LYS    CA      C   128     52.264     57.119     -4.855  2
        1   991  .     1     1     A   128   128   LYS    CB      C   128     32.404     32.464     -0.060  2
        1   994  .     1     1     A   128   128   LYS     N      N   128    122.166    118.908      3.258  2
        1   995  .     1     1     A   129   129   MET     H      H   129      8.242      8.594     -0.352  2
        1   996  .     1     1     A   129   129   MET    HA      H   129      5.012      5.340     -0.328  2
        1  1001  .     1     1     A   129   129   MET    CA      C   129     50.958     54.173     -3.215  2
        1  1003  .     1     1     A   129   129   MET     N      N   129    119.422    118.094      1.328  2
        1  1004  .     1     1     A   130   130   VAL     H      H   130      9.200      9.391     -0.191  2
        1  1005  .     1     1     A   130   130   VAL    HA      H   130      4.609      4.726     -0.117  2
        1  1013  .     1     1     A   130   130   VAL    CA      C   130     56.296     60.487     -4.191  2
        1  1014  .     1     1     A   130   130   VAL    CB      C   130     32.606     35.145     -2.539  2
        1  1015  .     1     1     A   130   130   VAL     N      N   130    118.290    122.607     -4.317  2
        1  1016  .     1     1     A   131   131   ALA     H      H   131      8.368      8.666     -0.298  2
        1  1017  .     1     1     A   131   131   ALA    HA      H   131      4.654      5.136     -0.482  2
        1  1021  .     1     1     A   131   131   ALA    CA      C   131     49.739     51.111     -1.372  2
        1  1022  .     1     1     A   131   131   ALA    CB      C   131     15.351     21.071     -5.720  2
        1  1023  .     1     1     A   131   131   ALA     N      N   131    126.734    124.975      1.759  2
        1  1024  .     1     1     A   132   132   LYS     H      H   132      7.732      8.547     -0.815  2
        1  1025  .     1     1     A   132   132   LYS    HA      H   132      4.171      4.860     -0.689  2
        1  1028  .     1     1     A   132   132   LYS     N      N   132    127.309    121.663      5.646  2
        1  1029  .     1     1     A   133   133   ARG     H      H   133      8.193      8.570     -0.377  2
        1  1030  .     1     1     A   133   133   ARG    HA      H   133      5.073      4.977      0.096  2
        1  1038  .     1     1     A   133   133   ARG     N      N   133    122.190    120.916      1.274  2
        1  1040  .     1     1     A   134   134   ARG     H      H   134      7.539      8.919     -1.380  2
        1  1041  .     1     1     A   134   134   ARG    HA      H   134      4.667      4.889     -0.222  2
        1  1049  .     1     1     A   134   134   ARG    CA      C   134     52.584     54.829     -2.245  2
        1  1050  .     1     1     A   134   134   ARG    CB      C   134     31.325     32.714     -1.389  2
        1  1052  .     1     1     A   134   134   ARG     N      N   134    121.632    124.960     -3.328  2
        1  1054  .     1     1     A   135   135   PHE     H      H   135      8.816      8.662      0.154  2
        1  1055  .     1     1     A   135   135   PHE    HA      H   135      5.680      5.653      0.027  2
        1  1062  .     1     1     A   135   135   PHE     N      N   135    125.107    122.431      2.676  2
        1  1063  .     1     1     A   136   136   ARG     H      H   136      7.741      9.528     -1.787  2
        1  1064  .     1     1     A   136   136   ARG    HA      H   136      4.402      4.765     -0.363  2
        1  1068  .     1     1     A   136   136   ARG     N      N   136    125.640    124.280      1.360  2
        1  1070  .     1     1     A   137   137   ILE     H      H   137      8.556      8.709     -0.153  2
        1  1071  .     1     1     A   137   137   ILE    HA      H   137      3.912      4.652     -0.740  2
        1  1076  .     1     1     A   137   137   ILE    CA      C   137     55.676     60.444     -4.768  2
        1  1079  .     1     1     A   137   137   ILE     N      N   137    122.891    124.151     -1.260  2
        1  1080  .     1     1     A   138   138   GLY     H      H   138      8.676      9.006     -0.330  2
        1  1081  .     1     1     A   138   138   GLY   HA2      H   138      3.740      4.171     -0.431  2
        1  1082  .     1     1     A   138   138   GLY   HA3      H   138      2.982      4.188     -1.206  2
        1  1083  .     1     1     A   138   138   GLY    CA      C   138     41.908     45.664     -3.756  2
        1  1084  .     1     1     A   138   138   GLY     N      N   138    117.058    114.793      2.265  2
        1  1085  .     1     1     A   139   139   ASP     H      H   139      7.858      8.202     -0.344  2
        1  1086  .     1     1     A   139   139   ASP    HA      H   139      4.753      4.861     -0.108  2
        1  1089  .     1     1     A   139   139   ASP    CA      C   139     52.584     54.121     -1.537  2
        1  1090  .     1     1     A   139   139   ASP    CB      C   139     43.062     41.880      1.182  2
        1  1091  .     1     1     A   139   139   ASP     N      N   139    124.516    121.090      3.426  2
        1  1092  .     1     1     A   140   140   ILE     H      H   140      8.354      8.744     -0.390  2
        1  1093  .     1     1     A   140   140   ILE    HA      H   140      4.473      4.529     -0.056  2
        1  1103  .     1     1     A   140   140   ILE    CB      C   140     36.173     38.897     -2.724  2
        1  1105  .     1     1     A   140   140   ILE     N      N   140    120.679    123.165     -2.486  2
        1  1106  .     1     1     A   141   141   ALA     H      H   141      8.708      8.052      0.656  2
        1  1107  .     1     1     A   141   141   ALA    HA      H   141      4.862      4.526      0.336  2
        1  1111  .     1     1     A   141   141   ALA    CA      C   141     47.968     51.568     -3.600  2
        1  1112  .     1     1     A   141   141   ALA    CB      C   141     21.733     19.962      1.771  2
        1  1113  .     1     1     A   141   141   ALA     N      N   141    130.144    127.570      2.574  2
        1  1114  .     1     1     A   142   142   GLY     H      H   142      7.888      8.456     -0.568  2
        1  1115  .     1     1     A   142   142   GLY   HA2      H   142      4.519      3.940      0.579  2
        1  1116  .     1     1     A   142   142   GLY   HA3      H   142      3.634      4.052     -0.418  2
        1  1117  .     1     1     A   142   142   GLY     N      N   142    102.272    108.785     -6.513  2
        1  1118  .     1     1     A   143   143   GLU     H      H   143      8.068      8.204     -0.136  2
        1  1119  .     1     1     A   143   143   GLU    HA      H   143      4.577      4.529      0.048  2
        1  1124  .     1     1     A   143   143   GLU     N      N   143    120.569    119.067      1.502  2
        1  1125  .     1     1     A   144   144   HIS     H      H   144      8.478      8.357      0.121  2
        1  1126  .     1     1     A   144   144   HIS    HA      H   144      4.968      4.684      0.284  2
        1  1131  .     1     1     A   144   144   HIS     N      N   144    124.275    120.753      3.522  2
        1  1132  .     1     1     A   145   145   THR     H      H   145      9.031      8.405      0.626  2
        1  1133  .     1     1     A   145   145   THR    HA      H   145      4.025      4.815     -0.790  2
        1  1138  .     1     1     A   145   145   THR    CA      C   145     61.247     61.279     -0.032  2
        1  1139  .     1     1     A   145   145   THR    CB      C   145     65.181     70.127     -4.946  2
        1  1141  .     1     1     A   145   145   THR     N      N   145    125.828    116.902      8.926  2
        1  1142  .     1     1     A   146   146   SER     H      H   146      9.077      8.589      0.488  2
        1  1143  .     1     1     A   146   146   SER    HA      H   146      4.684      4.888     -0.204  2
        1  1145  .     1     1     A   146   146   SER    CA      C   146     56.067     58.663     -2.596  2
        1  1146  .     1     1     A   146   146   SER    CB      C   146     60.510     63.402     -2.892  2
        1  1147  .     1     1     A   146   146   SER     N      N   146    124.154    120.432      3.722  2
        1  1148  .     1     1     A   147   147   PHE     H      H   147      9.049      8.963      0.086  2
        1  1149  .     1     1     A   147   147   PHE    HA      H   147      4.022      4.336     -0.314  2
        1  1154  .     1     1     A   147   147   PHE     N      N   147    127.670    125.748      1.922  2
        1  1155  .     1     1     A   148   148   ASP     H      H   148      8.504      8.361      0.143  2
        1  1156  .     1     1     A   148   148   ASP    HA      H   148      4.422      4.533     -0.111  2
        1  1158  .     1     1     A   148   148   ASP    CA      C   148     52.584     56.521     -3.937  2
        1  1159  .     1     1     A   148   148   ASP    CB      C   148     37.800     40.992     -3.192  2
        1  1160  .     1     1     A   148   148   ASP     N      N   148    114.377    120.214     -5.837  2
        1  1161  .     1     1     A   149   149   LYS     H      H   149      7.380      8.576     -1.196  2
        1  1162  .     1     1     A   149   149   LYS    HA      H   149      4.487      4.315      0.172  2
        1  1171  .     1     1     A   149   149   LYS    CA      C   149     51.735     57.311     -5.576  2
        1  1172  .     1     1     A   149   149   LYS    CB      C   149     30.162     32.669     -2.507  2
        1  1175  .     1     1     A   149   149   LYS     N      N   149    119.137    117.049      2.088  2
        1  1176  .     1     1     A   150   150   LEU     H      H   150      6.886      8.063     -1.177  2
        1  1177  .     1     1     A   150   150   LEU    HA      H   150      3.996      4.560     -0.564  2
        1  1186  .     1     1     A   150   150   LEU    CA      C   150     50.502     53.977     -3.475  2
        1  1187  .     1     1     A   150   150   LEU     N      N   150    120.614    118.765      1.849  2
        1  1188  .     1     1     A   151   151   PRO    CB      C   151     29.567     30.823     -1.256  2
        1  1190  .     1     1     A   152   152   LYS     H      H   152      8.076      8.521     -0.445  2
        1  1191  .     1     1     A   152   152   LYS    HA      H   152      4.346      4.532     -0.186  2
        1  1195  .     1     1     A   152   152   LYS    CA      C   152     53.182     56.495     -3.313  2
        1  1196  .     1     1     A   152   152   LYS    CB      C   152     31.487     33.844     -2.357  2
        1  1198  .     1     1     A   152   152   LYS     N      N   152    118.133    120.382     -2.249  2
        1  1199  .     1     1     A   153   153   ASP     H      H   153      7.982      8.124     -0.142  2
        1  1200  .     1     1     A   153   153   ASP    HA      H   153      4.402      4.389      0.013  2
        1  1203  .     1     1     A   153   153   ASP    CA      C   153     52.584     53.245     -0.661  2
        1  1204  .     1     1     A   153   153   ASP    CB      C   153     37.762     40.590     -2.828  2
        1  1205  .     1     1     A   153   153   ASP     N      N   153    115.735    118.214     -2.479  2
        1  1206  .     1     1     A   154   154   VAL     H      H   154      6.987      8.053     -1.066  2
        1  1207  .     1     1     A   154   154   VAL    HA      H   154      4.406      4.439     -0.033  2
        1  1215  .     1     1     A   154   154   VAL    CA      C   154     58.408     60.795     -2.387  2
        1  1216  .     1     1     A   154   154   VAL    CB      C   154     32.617     33.392     -0.775  2
        1  1217  .     1     1     A   154   154   VAL     N      N   154    116.266    120.406     -4.140  2
        1  1218  .     1     1     A   155   155   MET     H      H   155      8.444      8.669     -0.225  2
        1  1219  .     1     1     A   155   155   MET    HA      H   155      5.416      4.864      0.552  2
        1  1224  .     1     1     A   155   155   MET    CA      C   155     51.183     54.661     -3.478  2
        1  1226  .     1     1     A   155   155   MET     N      N   155    124.950    125.457     -0.507  2
        1  1227  .     1     1     A   156   156   ALA     H      H   156      9.226      8.771      0.455  2
        1  1228  .     1     1     A   156   156   ALA    HA      H   156      4.693      4.986     -0.293  2
        1  1232  .     1     1     A   156   156   ALA    CA      C   156     48.379     50.783     -2.404  2
        1  1233  .     1     1     A   156   156   ALA    CB      C   156     21.051     20.814      0.237  2
        1  1234  .     1     1     A   156   156   ALA     N      N   156    129.938    126.418      3.520  2
        1  1235  .     1     1     A   157   157   THR     H      H   157      8.554      8.687     -0.133  2
        1  1236  .     1     1     A   157   157   THR    HA      H   157      4.839      4.715      0.124  2
        1  1241  .     1     1     A   157   157   THR    CA      C   157     59.555     62.331     -2.776  2
        1  1242  .     1     1     A   157   157   THR    CB      C   157     68.575     70.124     -1.549  2
        1  1244  .     1     1     A   157   157   THR     N      N   157    118.815    118.840     -0.025  2
        1  1245  .     1     1     A   158   158   TYR     H      H   158      9.974      9.664      0.310  2
        1  1246  .     1     1     A   158   158   TYR    HA      H   158      4.435      5.388     -0.953  2
        1  1253  .     1     1     A   158   158   TYR     N      N   158    126.958    124.285      2.673  2
        1  1254  .     1     1     A   159   159   ARG     H      H   159      8.909      8.733      0.176  2
        1  1255  .     1     1     A   159   159   ARG    HA      H   159      5.444      5.380      0.064  2
        1  1263  .     1     1     A   159   159   ARG    CA      C   159     51.933     54.495     -2.562  2
        1  1264  .     1     1     A   159   159   ARG     N      N   159    121.721    119.889      1.832  2
        1  1266  .     1     1     A   160   160   GLY     H      H   160      8.910      8.611      0.299  2
        1  1267  .     1     1     A   160   160   GLY   HA2      H   160      4.904      4.366      0.538  2
        1  1268  .     1     1     A   160   160   GLY   HA3      H   160      4.484      4.518     -0.034  2
        1  1269  .     1     1     A   160   160   GLY     N      N   160    113.921    107.130      6.791  2
        1  1270  .     1     1     A   161   161   THR     H      H   161      9.110      9.233     -0.123  2
        1  1271  .     1     1     A   161   161   THR    HA      H   161      4.810      5.295     -0.485  2
        1  1276  .     1     1     A   161   161   THR    CA      C   161     59.603     60.954     -1.351  2
        1  1277  .     1     1     A   161   161   THR    CB      C   161     69.909     72.363     -2.454  2
        1  1279  .     1     1     A   161   161   THR     N      N   161    126.813    115.609     11.204  2
        1  1280  .     1     1     A   162   162   ALA     H      H   162      7.137      9.498     -2.361  2
        1  1281  .     1     1     A   162   162   ALA    HA      H   162      5.361      5.205      0.156  2
        1  1285  .     1     1     A   162   162   ALA    CA      C   162     46.573     50.788     -4.215  2
        1  1286  .     1     1     A   162   162   ALA    CB      C   162     20.959     23.522     -2.563  2
        1  1287  .     1     1     A   162   162   ALA     N      N   162    128.111    124.722      3.389  2
        1  1288  .     1     1     A   163   163   PHE     H      H   163      8.587      9.071     -0.484  2
        1  1289  .     1     1     A   163   163   PHE    HA      H   163      5.538      5.407      0.131  2
        1  1296  .     1     1     A   163   163   PHE     N      N   163    117.349    115.307      2.042  2
        1  1297  .     1     1     A   164   164   GLY     H      H   164      8.650      8.766     -0.116  2
        1  1298  .     1     1     A   164   164   GLY   HA2      H   164      4.210      4.007      0.203  2
        1  1299  .     1     1     A   164   164   GLY   HA3      H   164      3.285      4.139     -0.854  2
        1  1300  .     1     1     A   164   164   GLY    CA      C   164     40.377     44.391     -4.014  2
        1  1301  .     1     1     A   164   164   GLY     N      N   164    108.839    109.206     -0.367  2
        1  1302  .     1     1     A   165   165   SER     H      H   165      7.684      9.305     -1.621  2
        1  1303  .     1     1     A   165   165   SER    HA      H   165      3.458      4.254     -0.796  2
        1  1304  .     1     1     A   165   165   SER     N      N   165    116.037    117.432     -1.395  2
        1  1305  .     1     1     A   166   166   ASP     H      H   166      9.718      8.234      1.484  2
        1  1306  .     1     1     A   166   166   ASP    HA      H   166      4.281      4.704     -0.423  2
        1  1309  .     1     1     A   166   166   ASP    CA      C   166     52.584     54.537     -1.953  2
        1  1310  .     1     1     A   166   166   ASP     N      N   166    125.166    120.199      4.967  2
        1  1311  .     1     1     A   167   167   ASP     H      H   167      7.655      7.842     -0.187  2
        1  1312  .     1     1     A   167   167   ASP    HA      H   167      4.666      4.967     -0.301  2
        1  1315  .     1     1     A   167   167   ASP    CB      C   167     38.948     43.713     -4.765  2
        1  1316  .     1     1     A   167   167   ASP     N      N   167    117.491    119.185     -1.694  2
        1  1317  .     1     1     A   168   168   ALA     H      H   168      8.585      8.496      0.089  2
        1  1318  .     1     1     A   168   168   ALA    HA      H   168      5.012      4.445      0.567  2
        1  1322  .     1     1     A   168   168   ALA    CA      C   168     47.485     52.714     -5.229  2
        1  1323  .     1     1     A   168   168   ALA     N      N   168    128.834    122.625      6.209  2
        1  1324  .     1     1     A   169   169   GLY     H      H   169      8.472      7.802      0.670  2
        1  1325  .     1     1     A   169   169   GLY   HA2      H   169      4.404      3.754      0.650  2
        1  1326  .     1     1     A   169   169   GLY   HA3      H   169      4.051      3.950      0.101  2
        1  1327  .     1     1     A   169   169   GLY    CA      C   169     43.257     45.588     -2.331  2
        1  1328  .     1     1     A   169   169   GLY     N      N   169    107.133    105.758      1.375  2
        1  1329  .     1     1     A   170   170   GLY     H      H   170      7.229      7.944     -0.715  2
        1  1330  .     1     1     A   170   170   GLY   HA2      H   170      4.223      4.076      0.147  2
        1  1331  .     1     1     A   170   170   GLY   HA3      H   170      3.781      4.166     -0.385  2
        1  1332  .     1     1     A   170   170   GLY    CA      C   170     43.310     45.669     -2.359  2
        1  1333  .     1     1     A   170   170   GLY     N      N   170    107.542    109.354     -1.812  2
        1  1334  .     1     1     A   171   171   LYS     H      H   171      9.641      8.467      1.174  2
        1  1335  .     1     1     A   171   171   LYS    HA      H   171      5.129      4.965      0.164  2
        1  1342  .     1     1     A   171   171   LYS    CA      C   171     51.355     55.155     -3.800  2
        1  1343  .     1     1     A   171   171   LYS     N      N   171    124.322    121.733      2.589  2
        1  1344  .     1     1     A   172   172   LEU     H      H   172      7.764      8.632     -0.868  2
        1  1345  .     1     1     A   172   172   LEU    HA      H   172      4.973      5.301     -0.328  2
        1  1353  .     1     1     A   172   172   LEU    CA      C   172     50.348     53.443     -3.095  2
        1  1354  .     1     1     A   172   172   LEU     N      N   172    126.389    121.508      4.881  2
        1  1355  .     1     1     A   173   173   THR     H      H   173      8.321      8.504     -0.183  2
        1  1356  .     1     1     A   173   173   THR    HA      H   173      5.017      5.068     -0.051  2
        1  1361  .     1     1     A   173   173   THR    CA      C   173     59.149     61.636     -2.487  2
        1  1362  .     1     1     A   173   173   THR    CB      C   173     67.449     70.485     -3.036  2
        1  1364  .     1     1     A   173   173   THR     N      N   173    123.553    117.097      6.456  2
        1  1365  .     1     1     A   174   174   TYR     H      H   174      9.367      9.753     -0.386  2
        1  1366  .     1     1     A   174   174   TYR    HA      H   174      4.660      5.177     -0.517  2
        1  1373  .     1     1     A   174   174   TYR    CB      C   174     41.267     41.964     -0.697  2
        1  1374  .     1     1     A   174   174   TYR     N      N   174    129.583    125.530      4.053  2
        1  1375  .     1     1     A   175   175   THR     H      H   175      8.529      9.156     -0.627  2
        1  1376  .     1     1     A   175   175   THR    HA      H   175      5.388      5.001      0.387  2
        1  1381  .     1     1     A   175   175   THR    CA      C   175     58.216     61.714     -3.498  2
        1  1382  .     1     1     A   175   175   THR    CB      C   175     68.575     70.398     -1.823  2
        1  1384  .     1     1     A   175   175   THR     N      N   175    125.967    116.001      9.966  2
        1  1385  .     1     1     A   176   176   ILE     H      H   176      9.139      8.999      0.140  2
        1  1386  .     1     1     A   176   176   ILE    HA      H   176      4.382      4.861     -0.479  2
        1  1395  .     1     1     A   176   176   ILE    CA      C   176     58.006     59.596     -1.590  2
        1  1396  .     1     1     A   176   176   ILE    CB      C   176     38.881     40.671     -1.790  2
        1  1400  .     1     1     A   176   176   ILE     N      N   176    123.715    124.995     -1.280  2
        1  1401  .     1     1     A   177   177   ASP     H      H   177      8.501      9.048     -0.547  2
        1  1402  .     1     1     A   177   177   ASP    HA      H   177      5.011      4.980      0.031  2
        1  1405  .     1     1     A   177   177   ASP    CA      C   177     49.089     53.128     -4.039  2
        1  1406  .     1     1     A   177   177   ASP    CB      C   177     39.282     42.570     -3.288  2
        1  1407  .     1     1     A   177   177   ASP     N      N   177    125.978    125.281      0.697  2
        1  1408  .     1     1     A   178   178   PHE     H      H   178      8.913      8.948     -0.035  2
        1  1409  .     1     1     A   178   178   PHE    HA      H   178      3.993      4.366     -0.373  2
        1  1414  .     1     1     A   178   178   PHE    CB      C   178     34.588     39.725     -5.137  2
        1  1415  .     1     1     A   178   178   PHE     N      N   178    123.522    123.243      0.279  2
        1  1416  .     1     1     A   179   179   ALA     H      H   179      8.487      8.929     -0.442  2
        1  1417  .     1     1     A   179   179   ALA    HA      H   179      4.528      4.225      0.303  2
        1  1421  .     1     1     A   179   179   ALA    CA      C   179     52.584     55.384     -2.800  2
        1  1422  .     1     1     A   179   179   ALA    CB      C   179     15.666     18.646     -2.980  2
        1  1423  .     1     1     A   179   179   ALA     N      N   179    124.061    123.795      0.266  2
        1  1424  .     1     1     A   180   180   ALA     H      H   180      7.162      7.713     -0.551  2
        1  1425  .     1     1     A   180   180   ALA    HA      H   180      4.313      4.363     -0.050  2
        1  1429  .     1     1     A   180   180   ALA    CA      C   180     49.006     52.650     -3.644  2
        1  1430  .     1     1     A   180   180   ALA    CB      C   180     16.933     17.992     -1.059  2
        1  1431  .     1     1     A   180   180   ALA     N      N   180    119.710    119.385      0.325  2
        1  1432  .     1     1     A   181   181   LYS     H      H   181      8.092      8.744     -0.652  2
        1  1433  .     1     1     A   181   181   LYS    HA      H   181      3.457      4.626     -1.169  2
        1  1440  .     1     1     A   181   181   LYS    CA      C   181     54.783     56.642     -1.859  2
        1  1441  .     1     1     A   181   181   LYS    CB      C   181     27.088     32.653     -5.565  2
        1  1444  .     1     1     A   181   181   LYS     N      N   181    114.996    117.399     -2.403  2
        1  1445  .     1     1     A   182   182   GLN     H      H   182      7.532      7.783     -0.251  2
        1  1446  .     1     1     A   182   182   GLN    HA      H   182      5.304      4.945      0.359  2
        1  1453  .     1     1     A   182   182   GLN    CA      C   182     51.473     54.779     -3.306  2
        1  1454  .     1     1     A   182   182   GLN    CB      C   182     31.585     31.991     -0.406  2
        1  1455  .     1     1     A   182   182   GLN     N      N   182    115.064    119.182     -4.118  2
        1  1457  .     1     1     A   183   183   GLY     H      H   183      9.026      8.342      0.684  2
        1  1458  .     1     1     A   183   183   GLY   HA2      H   183      5.376      4.212      1.164  2
        1  1459  .     1     1     A   183   183   GLY   HA3      H   183      3.567      4.360     -0.793  2
        1  1460  .     1     1     A   183   183   GLY    CA      C   183     42.361     45.307     -2.946  2
        1  1461  .     1     1     A   183   183   GLY     N      N   183    111.505    109.849      1.656  2
        1  1462  .     1     1     A   184   184   HIS     H      H   184      7.508      8.585     -1.077  2
        1  1463  .     1     1     A   184   184   HIS    HA      H   184      4.304      5.208     -0.904  2
        1  1467  .     1     1     A   184   184   HIS    CA      C   184     52.793     54.428     -1.635  2
        1  1468  .     1     1     A   184   184   HIS    CB      C   184     27.906     33.082     -5.176  2
        1  1469  .     1     1     A   184   184   HIS     N      N   184    111.297    120.240     -8.943  2
        1  1470  .     1     1     A   185   185   GLY     H      H   185      9.160      7.506      1.654  2
        1  1471  .     1     1     A   185   185   GLY   HA2      H   185      4.464      3.278      1.186  2
        1  1472  .     1     1     A   185   185   GLY   HA3      H   185      4.117      3.906      0.211  2
        1  1473  .     1     1     A   185   185   GLY    CA      C   185     44.212     45.161     -0.949  2
        1  1474  .     1     1     A   185   185   GLY     N      N   185    107.398    107.751     -0.353  2
        1  1475  .     1     1     A   186   186   LYS     H      H   186      9.170      8.351      0.819  2
        1  1476  .     1     1     A   186   186   LYS    HA      H   186      4.925      4.915      0.010  2
        1  1481  .     1     1     A   186   186   LYS    CB      C   186     33.642     36.027     -2.385  2
        1  1482  .     1     1     A   186   186   LYS     N      N   186    122.690    119.668      3.022  2
        1  1483  .     1     1     A   187   187   ILE     H      H   187      8.444      8.550     -0.106  2
        1  1484  .     1     1     A   187   187   ILE    HA      H   187      4.626      5.000     -0.374  2
        1  1487  .     1     1     A   187   187   ILE     N      N   187    124.320    123.400      0.920  2
        1  1488  .     1     1     A   188   188   GLU     H      H   188      8.590      9.324     -0.734  2
        1  1489  .     1     1     A   188   188   GLU    HA      H   188      4.650      4.857     -0.207  2
        1  1495  .     1     1     A   188   188   GLU     N      N   188    122.575    126.992     -4.417  2
        1  1496  .     1     1     A   189   189   HIS     H      H   189      8.726      8.442      0.284  2
        1  1497  .     1     1     A   189   189   HIS    HA      H   189      4.055      4.452     -0.397  2
        1  1501  .     1     1     A   189   189   HIS    CA      C   189     54.623     57.722     -3.099  2
        1  1502  .     1     1     A   189   189   HIS    CB      C   189     24.997     30.564     -5.567  2
        1  1503  .     1     1     A   189   189   HIS     N      N   189    111.381    122.607    -11.226  2
        1  1504  .     1     1     A   190   190   LEU     H      H   190      9.715      7.920      1.795  2
        1  1505  .     1     1     A   190   190   LEU    HA      H   190      4.379      4.325      0.054  2
        1  1515  .     1     1     A   190   190   LEU     N      N   190    124.648    118.756      5.892  2
        1  1516  .     1     1     A   191   191   LYS     H      H   191     10.099      8.278      1.821  2
        1  1517  .     1     1     A   191   191   LYS    HA      H   191      3.736      4.363     -0.627  2
        1  1524  .     1     1     A   191   191   LYS    CA      C   191     55.815     57.035     -1.220  2
        1  1525  .     1     1     A   191   191   LYS    CB      C   191     30.201     33.915     -3.714  2
        1  1527  .     1     1     A   191   191   LYS     N      N   191    123.618    119.857      3.761  2
        1  1528  .     1     1     A   192   192   SER     H      H   192      6.991      7.643     -0.652  2
        1  1529  .     1     1     A   192   192   SER    HA      H   192      4.743      4.443      0.300  2
        1  1532  .     1     1     A   192   192   SER    CA      C   192     51.974     56.686     -4.712  2
        1  1533  .     1     1     A   192   192   SER    CB      C   192     60.005     64.038     -4.033  2
        1  1534  .     1     1     A   192   192   SER     N      N   192    115.071    116.243     -1.172  2
        1  1535  .     1     1     A   193   193   PRO    CB      C   193     29.607     30.760     -1.153  2
        1  1537  .     1     1     A   194   194   GLU     H      H   194      8.213      8.466     -0.253  2
        1  1538  .     1     1     A   194   194   GLU    HA      H   194      3.063      4.643     -1.580  2
        1  1543  .     1     1     A   194   194   GLU    CA      C   194     54.185     56.713     -2.528  2
        1  1545  .     1     1     A   194   194   GLU     N      N   194    114.055    118.737     -4.682  2
        1  1546  .     1     1     A   195   195   LEU     H      H   195      7.082      7.717     -0.635  2
        1  1547  .     1     1     A   195   195   LEU    HA      H   195      4.027      4.463     -0.436  2
        1  1557  .     1     1     A   195   195   LEU    CA      C   195     51.361     55.282     -3.921  2
        1  1558  .     1     1     A   195   195   LEU    CB      C   195     38.950     41.653     -2.703  2
        1  1561  .     1     1     A   195   195   LEU     N      N   195    113.898    118.879     -4.981  2
        1  1562  .     1     1     A   196   196   ASN     H      H   196      7.060      7.732     -0.672  2
        1  1563  .     1     1     A   196   196   ASN    HA      H   196      4.638      5.092     -0.454  2
        1  1567  .     1     1     A   196   196   ASN     N      N   196    119.196    117.173      2.023  2
        1  1568  .     1     1     A   197   197   VAL     H      H   197      7.244      8.547     -1.303  2
        1  1569  .     1     1     A   197   197   VAL    HA      H   197      4.540      4.669     -0.129  2
        1  1577  .     1     1     A   197   197   VAL    CA      C   197     57.176     60.131     -2.955  2
        1  1578  .     1     1     A   197   197   VAL     N      N   197    113.621    119.537     -5.916  2
        1  1579  .     1     1     A   198   198   ASP     H      H   198      8.881      8.998     -0.117  2
        1  1580  .     1     1     A   198   198   ASP    HA      H   198      4.894      4.961     -0.067  2
        1  1581  .     1     1     A   198   198   ASP     N      N   198    118.852    124.876     -6.024  2
        1  1582  .     1     1     A   199   199   LEU     H      H   199      8.498      8.612     -0.114  2
        1  1583  .     1     1     A   199   199   LEU    HA      H   199      4.317      4.796     -0.479  2
        1  1591  .     1     1     A   199   199   LEU     N      N   199    124.078    126.187     -2.109  2
        1  1592  .     1     1     A   200   200   ALA     H      H   200      8.386      8.675     -0.289  2
        1  1593  .     1     1     A   200   200   ALA    HA      H   200      4.295      5.107     -0.812  2
        1  1597  .     1     1     A   200   200   ALA    CA      C   200     50.044     50.951     -0.907  2
        1  1598  .     1     1     A   200   200   ALA    CB      C   200     17.985     22.160     -4.175  2
        1  1599  .     1     1     A   200   200   ALA     N      N   200    127.315    125.320      1.995  2
        1  1600  .     1     1     A   201   201   VAL     H      H   201      8.007      8.845     -0.838  2
        1  1601  .     1     1     A   201   201   VAL    HA      H   201      4.577      4.817     -0.240  2
        1  1609  .     1     1     A   201   201   VAL    CA      C   201     60.004     60.201     -0.197  2
        1  1610  .     1     1     A   201   201   VAL    CB      C   201     28.863     35.894     -7.031  2
        1  1611  .     1     1     A   201   201   VAL     N      N   201    119.409    121.180     -1.771  2
        1  1612  .     1     1     A   202   202   ALA     H      H   202      8.789      9.080     -0.291  2
        1  1613  .     1     1     A   202   202   ALA    HA      H   202      4.630      5.351     -0.721  2
        1  1617  .     1     1     A   202   202   ALA    CA      C   202     48.200     50.126     -1.926  2
        1  1618  .     1     1     A   202   202   ALA     N      N   202    131.745    127.034      4.711  2
        1  1619  .     1     1     A   203   203   TYR     H      H   203      8.522      9.065     -0.543  2
        1  1620  .     1     1     A   203   203   TYR    HA      H   203      5.391      5.293      0.098  2
        1  1627  .     1     1     A   203   203   TYR    CA      C   203     54.648     57.973     -3.325  2
        1  1628  .     1     1     A   203   203   TYR    CB      C   203     37.315     39.601     -2.286  2
        1  1629  .     1     1     A   203   203   TYR     N      N   203    117.786    123.668     -5.882  2
        1  1630  .     1     1     A   204   204   ILE     H      H   204      8.209      8.101      0.108  2
        1  1631  .     1     1     A   204   204   ILE    HA      H   204      4.393      4.563     -0.170  2
        1  1641  .     1     1     A   204   204   ILE    CB      C   204     36.807     40.397     -3.590  2
        1  1644  .     1     1     A   204   204   ILE     N      N   204    120.602    125.323     -4.721  2
        1  1645  .     1     1     A   205   205   LYS     H      H   205      9.340      8.739      0.601  2
        1  1646  .     1     1     A   205   205   LYS    HA      H   205      4.756      4.451      0.305  2
        1  1651  .     1     1     A   205   205   LYS    CA      C   205     50.844     60.664     -9.820  2
        1  1652  .     1     1     A   205   205   LYS     N      N   205    127.960    124.811      3.149  2
        1  1653  .     1     1     A   207   207   ASP     H      H   207      8.436      8.726     -0.290  2
        1  1654  .     1     1     A   207   207   ASP    HA      H   207      4.692      4.530      0.162  2
        1  1657  .     1     1     A   207   207   ASP    CA      C   207     48.789     53.784     -4.995  2
        1  1658  .     1     1     A   207   207   ASP    CB      C   207     38.377     41.208     -2.831  2
        1  1659  .     1     1     A   207   207   ASP     N      N   207    123.098    124.720     -1.622  2
        1  1660  .     1     1     A   208   208   GLU     H      H   208      8.880      8.360      0.520  2
        1  1661  .     1     1     A   208   208   GLU    HA      H   208      3.994      4.080     -0.086  2
        1  1666  .     1     1     A   208   208   GLU    CA      C   208     56.123     58.715     -2.592  2
        1  1667  .     1     1     A   208   208   GLU    CB      C   208     25.794     29.759     -3.965  2
        1  1669  .     1     1     A   208   208   GLU     N      N   208    119.042    121.584     -2.542  2
        1  1670  .     1     1     A   209   209   LYS     H      H   209      7.681      7.661      0.020  2
        1  1671  .     1     1     A   209   209   LYS    HA      H   209      4.141      4.321     -0.180  2
        1  1680  .     1     1     A   209   209   LYS     N      N   209    119.252    116.167      3.085  2
        1  1681  .     1     1     A   210   210   HIS     H      H   210      8.177      6.889      1.288  2
        1  1682  .     1     1     A   210   210   HIS    HA      H   210      3.825      4.762     -0.937  2
        1  1687  .     1     1     A   210   210   HIS    CA      C   210     54.205     54.558     -0.353  2
        1  1688  .     1     1     A   210   210   HIS    CB      C   210     23.439     30.408     -6.969  2
        1  1689  .     1     1     A   210   210   HIS     N      N   210    112.758    112.757      0.001  2
        1  1690  .     1     1     A   211   211   HIS     H      H   211      8.758      7.212      1.546  2
        1  1691  .     1     1     A   211   211   HIS    HA      H   211      5.041      5.220     -0.179  2
        1  1695  .     1     1     A   211   211   HIS    CA      C   211     50.450     54.901     -4.451  2
        1  1696  .     1     1     A   211   211   HIS    CB      C   211     25.703     33.006     -7.303  2
        1  1697  .     1     1     A   211   211   HIS     N      N   211    119.552    118.416      1.136  2
        1  1698  .     1     1     A   212   212   ALA     H      H   212      8.556      8.166      0.390  2
        1  1699  .     1     1     A   212   212   ALA    HA      H   212      4.712      4.459      0.253  2
        1  1703  .     1     1     A   212   212   ALA    CA      C   212     49.886     51.350     -1.464  2
        1  1704  .     1     1     A   212   212   ALA    CB      C   212     18.860     19.189     -0.329  2
        1  1705  .     1     1     A   212   212   ALA     N      N   212    123.780    123.148      0.632  2
        1  1706  .     1     1     A   213   213   VAL     H      H   213      9.338      7.917      1.421  2
        1  1707  .     1     1     A   213   213   VAL    HA      H   213      5.074      4.854      0.220  2
        1  1715  .     1     1     A   213   213   VAL    CA      C   213     57.486     60.093     -2.607  2
        1  1716  .     1     1     A   213   213   VAL    CB      C   213     33.938     35.258     -1.320  2
        1  1717  .     1     1     A   213   213   VAL     N      N   213    124.742    119.092      5.650  2
        1  1718  .     1     1     A   214   214   ILE     H      H   214      8.962      8.697      0.265  2
        1  1719  .     1     1     A   214   214   ILE    HA      H   214      4.434      4.877     -0.443  2
        1  1726  .     1     1     A   214   214   ILE     N      N   214    122.881    125.762     -2.881  2
        1  1727  .     1     1     A   215   215   SER     H      H   215      8.558      8.570     -0.012  2
        1  1728  .     1     1     A   215   215   SER    HA      H   215      5.001      5.529     -0.528  2
        1  1731  .     1     1     A   215   215   SER    CA      C   215     53.230     56.779     -3.549  2
        1  1732  .     1     1     A   215   215   SER    CB      C   215     62.077     65.952     -3.875  2
        1  1733  .     1     1     A   215   215   SER     N      N   215    122.891    122.272      0.619  2
        1  1734  .     1     1     A   216   216   GLY     H      H   216      7.282      9.150     -1.868  2
        1  1735  .     1     1     A   216   216   GLY   HA2      H   216      4.515      4.327      0.188  2
        1  1736  .     1     1     A   216   216   GLY   HA3      H   216      3.473      4.351     -0.878  2
        1  1737  .     1     1     A   216   216   GLY    CA      C   216     42.816     46.019     -3.203  2
        1  1738  .     1     1     A   216   216   GLY     N      N   216    110.899    111.841     -0.942  2
        1  1739  .     1     1     A   217   217   SER     H      H   217      8.673      8.717     -0.044  2
        1  1740  .     1     1     A   217   217   SER    HA      H   217      5.127      5.419     -0.292  2
        1  1743  .     1     1     A   217   217   SER    CA      C   217     56.266     56.921     -0.655  2
        1  1744  .     1     1     A   217   217   SER     N      N   217    117.164    115.710      1.454  2
        1  1745  .     1     1     A   218   218   VAL     H      H   218      7.451      9.128     -1.677  2
        1  1746  .     1     1     A   218   218   VAL    HA      H   218      5.128      4.781      0.347  2
        1  1754  .     1     1     A   218   218   VAL    CA      C   218     56.637     60.930     -4.293  2
        1  1755  .     1     1     A   218   218   VAL     N      N   218    117.826    122.629     -4.803  2
        1  1756  .     1     1     A   219   219   LEU     H      H   219      9.022      8.933      0.089  2
        1  1757  .     1     1     A   219   219   LEU    HA      H   219      5.387      5.003      0.384  2
        1  1767  .     1     1     A   219   219   LEU    CA      C   219     50.450     53.887     -3.437  2
        1  1768  .     1     1     A   219   219   LEU     N      N   219    124.820    126.473     -1.653  2
        1  1769  .     1     1     A   220   220   TYR     H      H   220      8.816      8.929     -0.113  2
        1  1770  .     1     1     A   220   220   TYR    HA      H   220      4.834      5.045     -0.211  2
        1  1777  .     1     1     A   220   220   TYR     N      N   220    121.249    124.866     -3.617  2
        1  1778  .     1     1     A   221   221   ASN     H      H   221      9.191      8.596      0.595  2
        1  1779  .     1     1     A   221   221   ASN    HA      H   221      4.048      4.513     -0.465  2
        1  1784  .     1     1     A   221   221   ASN    CA      C   221     51.647     55.035     -3.388  2
        1  1785  .     1     1     A   221   221   ASN    CB      C   221     36.640     38.461     -1.821  2
        1  1786  .     1     1     A   221   221   ASN     N      N   221    129.865    123.878      5.987  2
        1  1788  .     1     1     A   222   222   GLN     H      H   222      8.468      7.196      1.272  2
        1  1789  .     1     1     A   222   222   GLN    HA      H   222      3.671      4.206     -0.535  2
        1  1794  .     1     1     A   222   222   GLN    CA      C   222     55.075     56.733     -1.658  2
        1  1795  .     1     1     A   222   222   GLN    CB      C   222     24.663     29.599     -4.936  2
        1  1797  .     1     1     A   222   222   GLN     N      N   222    108.367    117.071     -8.704  2
        1  1798  .     1     1     A   223   223   ASP     H      H   223      7.797      7.936     -0.139  2
        1  1799  .     1     1     A   223   223   ASP    HA      H   223      4.986      4.840      0.146  2
        1  1802  .     1     1     A   223   223   ASP     N      N   223    120.842    118.830      2.012  2
        1  1803  .     1     1     A   224   224   GLU     H      H   224      8.731      7.948      0.783  2
        1  1804  .     1     1     A   224   224   GLU    HA      H   224      4.690      4.606      0.084  2
        1  1809  .     1     1     A   224   224   GLU    CA      C   224     54.703     55.988     -1.285  2
        1  1810  .     1     1     A   224   224   GLU    CB      C   224     26.357     31.276     -4.919  2
        1  1812  .     1     1     A   224   224   GLU     N      N   224    124.249    119.947      4.302  2
        1  1813  .     1     1     A   225   225   LYS     H      H   225      8.730      8.386      0.344  2
        1  1814  .     1     1     A   225   225   LYS    HA      H   225      4.754      4.870     -0.116  2
        1  1822  .     1     1     A   225   225   LYS     N      N   225    126.784    122.599      4.185  2
        1  1823  .     1     1     A   226   226   GLY     H      H   226      7.683      8.965     -1.282  2
        1  1824  .     1     1     A   226   226   GLY   HA2      H   226      5.567      4.209      1.358  2
        1  1825  .     1     1     A   226   226   GLY   HA3      H   226      3.819      4.242     -0.423  2
        1  1826  .     1     1     A   226   226   GLY    CA      C   226     42.264     44.280     -2.016  2
        1  1827  .     1     1     A   226   226   GLY     N      N   226    107.140    111.476     -4.336  2
        1  1828  .     1     1     A   227   227   SER     H      H   227      8.672     10.255     -1.583  2
        1  1829  .     1     1     A   227   227   SER    HA      H   227      5.564      5.468      0.096  2
        1  1832  .     1     1     A   227   227   SER    CA      C   227     54.373     56.776     -2.403  2
        1  1833  .     1     1     A   227   227   SER    CB      C   227     63.963     66.407     -2.444  2
        1  1834  .     1     1     A   227   227   SER     N      N   227    117.767    115.420      2.347  2
        1  1835  .     1     1     A   228   228   TYR     H      H   228      9.073      9.070      0.003  2
        1  1836  .     1     1     A   228   228   TYR    HA      H   228      5.519      5.123      0.396  2
        1  1843  .     1     1     A   228   228   TYR     N      N   228    118.324    123.135     -4.811  2
        1  1844  .     1     1     A   229   229   SER     H      H   229      8.929      8.212      0.717  2
        1  1845  .     1     1     A   229   229   SER    HA      H   229      5.209      5.367     -0.158  2
        1  1848  .     1     1     A   229   229   SER    CA      C   229     54.131     57.272     -3.141  2
        1  1849  .     1     1     A   229   229   SER     N      N   229    116.118    120.909     -4.791  2
        1  1850  .     1     1     A   230   230   LEU     H      H   230      9.372      9.492     -0.120  2
        1  1851  .     1     1     A   230   230   LEU    HA      H   230      4.803      4.870     -0.067  2
        1  1863  .     1     1     A   230   230   LEU     N      N   230    124.803    125.419     -0.616  2
        1  1864  .     1     1     A   231   231   GLY     H      H   231      9.080      8.296      0.784  2
        1  1865  .     1     1     A   231   231   GLY   HA2      H   231      4.776      4.192      0.584  2
        1  1866  .     1     1     A   231   231   GLY   HA3      H   231      3.528      4.293     -0.765  2
        1  1867  .     1     1     A   231   231   GLY    CA      C   231     41.468     44.424     -2.956  2
        1  1868  .     1     1     A   231   231   GLY     N      N   231    109.611    108.603      1.008  2
        1  1869  .     1     1     A   232   232   ILE     H      H   232      6.849      8.841     -1.992  2
        1  1870  .     1     1     A   232   232   ILE    HA      H   232      4.742      4.587      0.155  2
        1  1878  .     1     1     A   232   232   ILE     N      N   232    120.566    124.215     -3.649  2
        1  1879  .     1     1     A   233   233   PHE     H      H   233      9.569      8.439      1.130  2
        1  1880  .     1     1     A   233   233   PHE    HA      H   233      4.979      5.650     -0.671  2
        1  1885  .     1     1     A   233   233   PHE     N      N   233    129.256    124.227      5.029  2
        1  1886  .     1     1     A   234   234   GLY     H      H   234      8.734      8.733      0.001  2
        1  1887  .     1     1     A   234   234   GLY   HA2      H   234      4.488      4.263      0.225  2
        1  1888  .     1     1     A   234   234   GLY   HA3      H   234      3.327      4.314     -0.987  2
        1  1889  .     1     1     A   234   234   GLY    CA      C   234     40.377     46.069     -5.692  2
        1  1890  .     1     1     A   234   234   GLY     N      N   234    105.294    108.683     -3.389  2
        1  1891  .     1     1     A   235   235   GLU     H      H   235      9.198      8.529      0.669  2
        1  1892  .     1     1     A   235   235   GLU    HA      H   235      4.111      4.145     -0.034  2
        1  1897  .     1     1     A   235   235   GLU    CA      C   235     56.466     59.131     -2.665  2
        1  1898  .     1     1     A   235   235   GLU    CB      C   235     26.256     29.375     -3.119  2
        1  1900  .     1     1     A   235   235   GLU     N      N   235    125.813    122.091      3.722  2
        1  1901  .     1     1     A   236   236   LYS     H      H   236      8.147      7.763      0.384  2
        1  1902  .     1     1     A   236   236   LYS    HA      H   236      4.373      4.547     -0.174  2
        1  1905  .     1     1     A   236   236   LYS     N      N   236    117.810    118.444     -0.634  2
        1  1906  .     1     1     A   237   237   ALA     H      H   237      7.685      7.734     -0.049  2
        1  1907  .     1     1     A   237   237   ALA    HA      H   237      3.902      4.521     -0.619  2
        1  1911  .     1     1     A   237   237   ALA    CA      C   237     49.762     51.821     -2.059  2
        1  1912  .     1     1     A   237   237   ALA    CB      C   237     14.720     19.885     -5.165  2
        1  1913  .     1     1     A   237   237   ALA     N      N   237    118.704    121.882     -3.178  2
        1  1914  .     1     1     A   238   238   GLN     H      H   238      9.312      8.609      0.703  2
        1  1915  .     1     1     A   238   238   GLN    HA      H   238      4.049      4.784     -0.735  2
        1  1920  .     1     1     A   238   238   GLN     N      N   238    118.059    120.011     -1.952  2
        1  1921  .     1     1     A   239   239   GLU     H      H   239      8.785      9.171     -0.386  2
        1  1922  .     1     1     A   239   239   GLU    HA      H   239      5.531      5.003      0.528  2
        1  1927  .     1     1     A   239   239   GLU     N      N   239    116.914    119.178     -2.264  2
        1  1928  .     1     1     A   240   240   VAL     H      H   240      8.501      9.176     -0.675  2
        1  1929  .     1     1     A   240   240   VAL    HA      H   240      5.655      3.960      1.695  2
        1  1937  .     1     1     A   240   240   VAL    CA      C   240     55.582     60.073     -4.491  2
        1  1940  .     1     1     A   240   240   VAL     N      N   240    110.588    120.764    -10.176  2
        1  1941  .     1     1     A   241   241   ALA     H      H   241      8.463      8.513     -0.050  2
        1  1942  .     1     1     A   241   241   ALA    HA      H   241      5.014      5.222     -0.208  2
        1  1946  .     1     1     A   241   241   ALA    CA      C   241     49.361     51.161     -1.800  2
        1  1947  .     1     1     A   241   241   ALA    CB      C   241     18.196     23.659     -5.463  2
        1  1948  .     1     1     A   241   241   ALA     N      N   241    121.125    129.038     -7.913  2
        1  1949  .     1     1     A   242   242   GLY     H      H   242      9.421      8.571      0.850  2
        1  1950  .     1     1     A   242   242   GLY   HA2      H   242      5.161      4.228      0.933  2
        1  1951  .     1     1     A   242   242   GLY   HA3      H   242      4.076      4.290     -0.214  2
        1  1952  .     1     1     A   242   242   GLY     N      N   242    112.036    106.800      5.236  2
        1  1953  .     1     1     A   243   243   SER     H      H   243      8.929      8.197      0.732  2
        1  1954  .     1     1     A   243   243   SER    HA      H   243      5.331      5.226      0.105  2
        1  1957  .     1     1     A   243   243   SER     N      N   243    116.113    115.686      0.427  2
        1  1958  .     1     1     A   244   244   ALA     H      H   244      9.218      8.707      0.511  2
        1  1959  .     1     1     A   244   244   ALA    HA      H   244      5.221      4.851      0.370  2
        1  1963  .     1     1     A   244   244   ALA    CA      C   244     47.883     50.514     -2.631  2
        1  1964  .     1     1     A   244   244   ALA     N      N   244    120.635    124.605     -3.970  2
        1  1965  .     1     1     A   245   245   GLU     H      H   245      9.194      8.354      0.840  2
        1  1966  .     1     1     A   245   245   GLU    HA      H   245      4.869      5.119     -0.250  2
        1  1971  .     1     1     A   245   245   GLU     N      N   245    123.487    118.014      5.473  2
        1  1972  .     1     1     A   246   246   VAL     H      H   246      8.531      9.164     -0.633  2
        1  1973  .     1     1     A   246   246   VAL    HA      H   246      4.518      4.705     -0.187  2
        1  1981  .     1     1     A   246   246   VAL    CA      C   246     58.286     61.195     -2.909  2
        1  1982  .     1     1     A   246   246   VAL     N      N   246    123.347    123.191      0.156  2
        1  1983  .     1     1     A   247   247   GLU     H      H   247      9.132      8.638      0.494  2
        1  1984  .     1     1     A   247   247   GLU    HA      H   247      4.368      4.850     -0.482  2
        1  1989  .     1     1     A   247   247   GLU    CB      C   247     26.744     32.428     -5.684  2
        1  1990  .     1     1     A   247   247   GLU     N      N   247    129.243    126.790      2.453  2
        1  1991  .     1     1     A   248   248   THR     H      H   248      7.827      8.343     -0.516  2
        1  1992  .     1     1     A   248   248   THR    HA      H   248      4.749      4.652      0.097  2
        1  1997  .     1     1     A   248   248   THR    CA      C   248     56.859     61.233     -4.374  2
        1  1998  .     1     1     A   248   248   THR    CB      C   248     69.171     70.074     -0.903  2
        1  2000  .     1     1     A   248   248   THR     N      N   248    114.228    119.488     -5.260  2
        1  2001  .     1     1     A   249   249   ALA     H      H   249      9.148      8.428      0.720  2
        1  2002  .     1     1     A   249   249   ALA    HA      H   249      4.174      4.327     -0.153  2
        1  2006  .     1     1     A   249   249   ALA    CA      C   249     51.970     52.775     -0.805  2
        1  2007  .     1     1     A   249   249   ALA    CB      C   249     15.797     19.458     -3.661  2
        1  2008  .     1     1     A   249   249   ALA     N      N   249    123.341    124.866     -1.525  2
        1  2009  .     1     1     A   250   250   ASN     H      H   250      7.974      7.793      0.181  2
        1  2010  .     1     1     A   250   250   ASN    HA      H   250      4.953      4.913      0.040  2
        1  2015  .     1     1     A   250   250   ASN    CA      C   250     49.198     52.557     -3.359  2
        1  2016  .     1     1     A   250   250   ASN    CB      C   250     35.976     39.362     -3.386  2
        1  2017  .     1     1     A   250   250   ASN     N      N   250    113.358    115.718     -2.360  2
        1  2019  .     1     1     A   251   251   GLY     H      H   251      7.510      7.650     -0.140  2
        1  2020  .     1     1     A   251   251   GLY   HA2      H   251      4.492      4.100      0.392  2
        1  2021  .     1     1     A   251   251   GLY   HA3      H   251      3.853      4.185     -0.332  2
        1  2022  .     1     1     A   251   251   GLY    CA      C   251     41.435     45.704     -4.269  2
        1  2023  .     1     1     A   251   251   GLY     N      N   251    108.692    107.478      1.214  2
        1  2024  .     1     1     A   252   252   ILE     H      H   252      8.465      8.603     -0.138  2
        1  2025  .     1     1     A   252   252   ILE    HA      H   252      4.521      4.493      0.028  2
        1  2035  .     1     1     A   252   252   ILE    CB      C   252     35.653     39.912     -4.259  2
        1  2039  .     1     1     A   252   252   ILE     N      N   252    122.043    123.786     -1.743  2
        1  2040  .     1     1     A   253   253   HIS     H      H   253      9.311      9.307      0.004  2
        1  2041  .     1     1     A   253   253   HIS    HA      H   253      4.861      5.171     -0.310  2
        1  2046  .     1     1     A   253   253   HIS     N      N   253    126.617    124.389      2.228  2
        1  2047  .     1     1     A   254   254   HIS     H      H   254      8.820      8.749      0.071  2
        1  2048  .     1     1     A   254   254   HIS    HA      H   254      5.305      5.482     -0.177  2
        1  2051  .     1     1     A   254   254   HIS    CA      C   254     52.781     53.831     -1.050  2
        1  2052  .     1     1     A   254   254   HIS     N      N   254    122.665    118.000      4.665  2
        1  2053  .     1     1     A   255   255   ILE     H      H   255      9.047      8.912      0.135  2
        1  2054  .     1     1     A   255   255   ILE    HA      H   255      4.651      4.578      0.073  2
        1  2061  .     1     1     A   255   255   ILE     N      N   255    123.958    121.535      2.423  2
        1  2062  .     1     1     A   256   256   GLY     H      H   256      9.339      8.487      0.852  2
        1  2063  .     1     1     A   256   256   GLY   HA2      H   256      3.816      3.219      0.597  2
        1  2064  .     1     1     A   256   256   GLY   HA3      H   256      2.267      3.749     -1.482  2
        1  2065  .     1     1     A   256   256   GLY     N      N   256    115.022    113.140      1.882  2
        1  2066  .     1     1     A   257   257   LEU     H      H   257      7.890      9.154     -1.264  2
        1  2067  .     1     1     A   257   257   LEU    HA      H   257      4.853      5.034     -0.181  2
        1  2077  .     1     1     A   257   257   LEU     N      N   257    121.441    124.059     -2.618  2
        1  2078  .     1     1     A   258   258   ALA     H      H   258      7.982      8.996     -1.014  2
        1  2079  .     1     1     A   258   258   ALA    HA      H   258      4.668      5.027     -0.359  2
        1  2083  .     1     1     A   258   258   ALA    CA      C   258     49.678     51.687     -2.009  2
        1  2084  .     1     1     A   258   258   ALA    CB      C   258     19.561     21.056     -1.495  2
        1  2085  .     1     1     A   258   258   ALA     N      N   258    123.234    122.862      0.372  2
        1  2086  .     1     1     A   259   259   ALA     H      H   259      9.117      8.993      0.124  2
        1  2087  .     1     1     A   259   259   ALA    HA      H   259      4.790      4.845     -0.055  2
        1  2091  .     1     1     A   259   259   ALA     N      N   259    123.901    124.269     -0.368  2
        1  2092  .     1     1     A   260   260   LYS     H      H   260      8.452      8.445      0.007  2
        1  2093  .     1     1     A   260   260   LYS    HA      H   260      5.914      4.867      1.047  2
        1  2098  .     1     1     A   260   260   LYS    CA      C   260     51.818     54.376     -2.558  2
        1  2099  .     1     1     A   260   260   LYS     N      N   260    116.464    116.808     -0.344  2
   stop_
save_